| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 31 | Yes |
Popular Name: 2-phenyl-1-[2-(4-phenylpiperazin-1-yl)ethyl]quinazolin-4-one 2-phenyl-1-[2-(4-phenylpiperazin…
| 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) | 4.79 | 12.76 | -69.94 | 1 | 5 | 1 | 43 | 411.529 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 10.53 | -19.15 | 0 | 5 | 0 | 41 | 410.521 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[2-(4-phenylpiperazino)ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/197467.gif)