| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | No |
Popular Name: 3-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-methyl-quinazolin-4-one 3-[[(E)-(5-methoxy-6-oxo-1-cyclo…
| 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) | 1.80 | 8.48 | -14.39 | 1 | 6 | 0 | 73 | 309.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]quinazolin-4-one](http://zinc12.docking.org/img/rings/114898.gif)