| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: 2-[(2R)-2-isopropyl-4-oxo-1,2-dihydroquinazolin-3-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide 2-[(2R)-2-isopropyl-4-oxo-1,2-di…
| 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) | 2.42 | 8.29 | -18.11 | 2 | 7 | 0 | 87 | 407.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(4-keto-1,2-dihydroquinazolin-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/586355.gif)