ChemBankID: 1000123
|
| Primary name |
triamcinolone diacetate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
478.50724 |
| Rotatable Bonds |
6 |
| HBond Acceptors |
8 |
| HBond Donors |
2 |
| LogP by GhoseCrippen |
1.18 |
| Tanimoto score |
1 |
|
ChemBankID: 2060380
|
| Primary name |
betamethasone 17,21- dipropionate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
504.58758 |
| Rotatable Bonds |
8 |
| HBond Acceptors |
7 |
| HBond Donors |
1 |
| LogP by GhoseCrippen |
3.8 |
| Tanimoto score |
.9328858852386475 |
|
ChemBankID: 3172851
|
| Primary name |
dexamethasone acetate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
434.49774 |
| Rotatable Bonds |
4 |
| HBond Acceptors |
6 |
| HBond Donors |
2 |
| LogP by GhoseCrippen |
2.087 |
| Tanimoto score |
.931506872177124 |
|
ChemBankID: 3064163
|
| Primary name |
Isoflupredone acetate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
420.47116 |
| Rotatable Bonds |
4 |
| HBond Acceptors |
6 |
| HBond Donors |
2 |
| LogP by GhoseCrippen |
1.768 |
| Tanimoto score |
.931506872177124 |
|
ChemBankID: 1000246
|
| Primary name |
dexamethasone acetate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
434.49774 |
| Rotatable Bonds |
4 |
| HBond Acceptors |
6 |
| HBond Donors |
2 |
| LogP by GhoseCrippen |
2.087 |
| Tanimoto score |
.931506872177124 |
|
ChemBankID: 3181078
|
| Primary name |
(6alpha,11alpha) - 9- fluoro- 11,17- dihydroxy- 6- methyl- 3,20- dioxopregna- 1,4- dien- 21- yl acetate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
434.49774 |
| Rotatable Bonds |
4 |
| HBond Acceptors |
6 |
| HBond Donors |
2 |
| LogP by GhoseCrippen |
1.739 |
| Tanimoto score |
.931506872177124 |
|
ChemBankID: 2117465
|
| Primary name |
(6beta,11alpha,14beta,17alpha) - 9- fluoro- 11- hydroxy- 6- methyl- 3,20- dioxopregna- 1,4- dien- 17- yl acetate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
418.49834 |
| Rotatable Bonds |
3 |
| HBond Acceptors |
5 |
| HBond Donors |
1 |
| LogP by GhoseCrippen |
2.411 |
| Tanimoto score |
.9246575236320496 |
|
ChemBankID: 2081455
|
| Primary name |
(6alpha,11alpha) - 9- fluoro- 11- hydroxy- 6- methyl- 3,20- dioxopregna- 1,4- dien- 17- yl acetate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
418.49834 |
| Rotatable Bonds |
3 |
| HBond Acceptors |
5 |
| HBond Donors |
1 |
| LogP by GhoseCrippen |
2.411 |
| Tanimoto score |
.9246575236320496 |
|
ChemBankID: 1000128
|
| Primary name |
betamethasone valerate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
476.57748 |
| Rotatable Bonds |
7 |
| HBond Acceptors |
6 |
| HBond Donors |
2 |
| LogP by GhoseCrippen |
3.666 |
| Tanimoto score |
.9205297827720642 |
|
ChemBankID: 3177462
|
| Primary name |
betamethasone valerate |
| Autofluorescence |
Not Tested |
| Molecular Weight |
476.57748 |
| Rotatable Bonds |
7 |
| HBond Acceptors |
6 |
| HBond Donors |
2 |
| LogP by GhoseCrippen |
3.666 |
| Tanimoto score |
.9205297827720642 |
|
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|
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