| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 26 | No |
Popular Name: Mahanimbine, derivative of Mahanimbine, derivative of
| 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) | 7.22 | 13.94 | -8.03 | 0 | 2 | 0 | 14 | 345.486 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.