| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | Yes |
Popular Name: 7-chloro-3-(2-methoxyethyl)-2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one 7-chloro-3-(2-methoxyethyl)-2-[2…
| 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) | 2.98 | 9.87 | -11.77 | 0 | 6 | 0 | 66 | 391.88 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/44628.gif)