| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: (2R)-2-(2-chloro-6,8-dimethyl-3-quinolyl)-2,3-dihydro-1H-quinazolin-4-one (2R)-2-(2-chloro-6,8-dimethyl-3-…
| 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) | 4.13 | -1.87 | -11.46 | 2 | 4 | 0 | 54 | 337.81 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.