| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | No |
Popular Name: Estr-4-ene-3,17-dione Estr-4-ene-3,17-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 734-32-7
| 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) | 2.82 | 9.31 | -10.28 | 0 | 2 | 0 | 34 | 272.388 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.