| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 19 | No |
Popular Name: (8S,13R,14S)-13-methyl-2,6,7,8,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-3-one (8S,13R,14S)-13-methyl-2,6,7,8,1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.55 | 10.07 | -6.7 | 0 | 1 | 0 | 17 | 254.373 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,6,7,8,11,12,13,14,15-decahydrocyclopenta[a]phenanthren-3-one](http://zinc12.docking.org/img/rings/14368.gif)