| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 28 | No |
Popular Name: 4-(3,12-dihydroxy-10,13-dimethylperhydrocyclopenta[a]phenanthren-17-yl)pentanoic acid 4-(3,12-dihydroxy-10,13-dimethyl…
| 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) | 4.25 | 6.23 | -47.44 | 2 | 4 | -1 | 81 | 391.572 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.