| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 18 | Yes |
Popular Name: (4R)-4-(4-bromophenyl)-3,4,5,6,7,8-hexahydro-1H-quinazolin-2-one (4R)-4-(4-bromophenyl)-3,4,5,6,7…
| 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) | 3.98 | 6.55 | -7.6 | 2 | 3 | 0 | 41 | 307.191 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
