| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | No |
Popular Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-acetamide N-[4-(3-nitrophenyl)thiazol-2-yl…
| 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) | 4.32 | 12.31 | -21.81 | 1 | 9 | 0 | 123 | 481.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 11.24 | -45.8 | 0 | 9 | -1 | 129 | 480.551 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-keto-3H-quinazolin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/75444.gif)