| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 30 | No |
Popular Name: (2R)-2-[[2-[(4aS)-2,4-dioxo-4aH-quinazolin-3-yl]acetyl]amino]-3-(2H-indol-3-yl)propanoic (2R)-2-[[2-[(4aS)-2,4-dioxo-4aH-…
| 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) | -0.55 | 6.67 | -73.6 | 2 | 9 | -1 | 135 | 405.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,4-diketo-4aH-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/591073.gif)