| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: (2S)-3-(4-bromophenyl)-2-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1,2-dihydroquinazolin-4-one (2S)-3-(4-bromophenyl)-2-[4-(cyc…
| 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) | 6.54 | 14.04 | -13.68 | 1 | 5 | 0 | 51 | 507.428 | 6 | ↓ |
![2-[4-(cyclopentoxy)phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/241390.gif)
