| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 20 | No |
Popular Name: 5ALPHA-ANDROST-16-EN-3ALPHA-OL 5ALPHA-ANDROST-16-EN-3ALPHA-OL
Find On: PubMed — Wikipedia — Google
CAS Number: 1153-51-1
| 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) | 4.51 | 7.61 | -1.98 | 1 | 1 | 0 | 20 | 274.448 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.