| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | Yes |
Popular Name: 4-oxo-3-[2-oxo-2-(1-propylindol-3-yl)ethyl]quinazoline-7-carboxylic 4-oxo-3-[2-oxo-2-(1-propylindol-…
| 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) | 3.18 | 12.26 | -67.33 | 0 | 7 | -1 | 97 | 388.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1H-indol-3-yl)-2-keto-ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/7234.gif)