| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 3-allyl-4-oxo-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-quinazoline-7-carboxylic 3-allyl-4-oxo-2-[2-oxo-2-(1,2,5-…
| 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) | 3.00 | 11.19 | -51.92 | 0 | 7 | -1 | 97 | 410.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-keto-2-(1H-pyrrol-3-yl)ethyl]thio]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/119015.gif)