| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 26 | No |
Popular Name: (2R)-2-[(4aR)-2,4-dioxo-4aH-quinazolin-3-yl]-3-(2H-indol-3-yl)propanoic (2R)-2-[(4aR)-2,4-dioxo-4aH-quin…
| 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) | -0.16 | 8.01 | -70.81 | 1 | 7 | -1 | 106 | 348.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1H-indol-3-yl)ethyl]-4aH-quinazoline-2,4-quinone](http://zinc12.docking.org/img/rings/590878.gif)