| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: 1-[[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]methyl]-3-phenyl-urea 1-[[3-(4-fluorophenyl)-4-oxo-qui…
| 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) | 3.50 | 9.53 | -13.25 | 2 | 6 | 0 | 76 | 388.402 | 4 | ↓ |
![1-[(4-keto-3-phenyl-quinazolin-2-yl)methyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/66651.gif)
