| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
| 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) | 3.29 | 7.48 | -15.55 | 1 | 6 | 0 | 69 | 345.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(3-phenyl-4H-pyrazol-4-yl)methyleneamino]-1,2-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/597193.gif)