| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 36 | Yes |
Popular Name: [1-[2-[(2R)-2-(4-aminophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]ethyl]-4-phenyl-4-piperidyl] [1-[2-[(2R)-2-(4-aminophenyl)-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) | 3.85 | 11.76 | -65.42 | 4 | 7 | 1 | 89 | 485.608 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.51 | -15.13 | 3 | 7 | 0 | 88 | 484.6 | 7 | ↓ |
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)