| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2013 | 31 | No |
Popular Name: 13(18)-Oleanen-3-one 13(18)-Oleanen-3-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20248-08-2 , [20248-08-2]
| 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) | 7.68 | 14.84 | -3.54 | 0 | 1 | 0 | 17 | 424.713 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.