| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 21 | Yes |
Popular Name: (4S)-4-(2,3-dimethoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-quinazolin-2-one (4S)-4-(2,3-dimethoxyphenyl)-3,4…
| 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) | 2.99 | 5.48 | -8.4 | 2 | 5 | 0 | 60 | 288.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
