| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 22 | No |
Popular Name: 17-hydroxy-17-methylandrostan-3-one 17-hydroxy-17-methylandrostan-3-one
Find On: PubMed — Wikipedia — Google
CAS Number: 521-11-9
| 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) | 3.88 | 0.05 | -5.62 | 1 | 2 | 0 | 37 | 304.474 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.