| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | Yes |
Popular Name: 4-anilino-2-(1-piperidyl)-7,8-dihydro-6H-quinazolin-5-one 4-anilino-2-(1-piperidyl)-7,8-di…
| 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) | 4.49 | -1.67 | -8.83 | 1 | 5 | 0 | 58 | 322.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
