| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 2-(3-chloro-4-fluoro-phenyl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-(3-chloro-4-fluoro-phenyl)-5,6…
| 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) | 3.74 | 7.44 | -8.76 | 1 | 3 | 0 | 46 | 278.714 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
