| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | No |
Popular Name: 4-[(4aS)-2,4-dioxo-4aH-quinazolin-3-yl]-N-[2-(2H-indol-3-yl)ethyl]butanamide 4-[(4aS)-2,4-dioxo-4aH-quinazoli…
| 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) | 1.71 | 6.82 | -24.42 | 2 | 7 | 0 | 95 | 390.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2,4-diketo-4aH-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butyramide](http://zinc12.docking.org/img/rings/591453.gif)