| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | No |
Popular Name: 3-methyl-2-[(5-methyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one 3-methyl-2-[(5-methyl-2-oxo-indo…
| 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) | 2.78 | 0.08 | -15.01 | 1 | 5 | 0 | 67 | 317.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-ketoindolin-3-ylidene)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/247119.gif)