| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | No |
Popular Name: 4-[4-oxo-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]quinazolin-3-yl]benzoic 4-[4-oxo-2-[(Z)-(2-oxoindolin-3-…
| 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) | 3.54 | 11.11 | -55.17 | 1 | 7 | -1 | 108 | 408.393 | 3 | ↓ |
![2-[(2-ketoindolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one](http://zinc12.docking.org/img/rings/145579.gif)
