| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 32 | Yes |
Popular Name: (2S)-6-hydroxy-2-phenyl-1-[2-(4-phenyl-1-piperidyl)ethyl]-2,3-dihydroquinazolin-4-one (2S)-6-hydroxy-2-phenyl-1-[2-(4-…
| 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) | 4.61 | 11.88 | -63.21 | 3 | 5 | 1 | 57 | 428.556 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 9.63 | -12.69 | 2 | 5 | 0 | 56 | 427.548 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[2-(4-phenylpiperidino)ethyl]-2,3-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/197358.gif)