| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 19 | No |
Popular Name: (9S,13S,14R)-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-ol (9S,13S,14R)-13-methyl-6,9,11,12…
| 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) | 4.15 | 8.04 | -3.44 | 1 | 1 | 0 | 20 | 254.373 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,11,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/14376.gif)