| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 2-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]sulfanyl-3-isobutyl-4-oxo-quinazoline-7-carboxylic 2-[2-(5-chloro-2-thienyl)-2-oxo-…
| 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) | 4.83 | 10.52 | -48.6 | 0 | 6 | -1 | 92 | 435.934 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-keto-2-(2-thienyl)ethyl]thio]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/132187.gif)