| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 24 | Yes |
Popular Name: (2S)-2-(2-chloro-8-methyl-3-quinolyl)-5-methyl-2,3-dihydro-1H-quinazolin-4-one (2S)-2-(2-chloro-8-methyl-3-quin…
| 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) | 4.12 | 8.1 | -11.07 | 2 | 4 | 0 | 54 | 337.81 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.