In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2009 | 20 | No |
Popular Name: Androsta-4,16-dien-3-one Androsta-4,16-dien-3-one
Find On: PubMed — Wikipedia — Google
CAS Number: 4075-07-4
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) | 4.14 | 10.08 | -5.67 | 0 | 1 | 0 | 17 | 270.416 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.