| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 19 | No |
Popular Name: (8S,9S,13R,14S)-13-methyl-8,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-3-ol (8S,9S,13R,14S)-13-methyl-8,9,11…
| 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) | 4.17 | 7.88 | -3.82 | 1 | 1 | 0 | 20 | 252.357 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,11,12,13,14,15-hexahydro-8H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/14377.gif)