| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 27 | No |
Popular Name: (4aS)-3-[2-(2H-indol-3-yl)ethyl]-6,7-dimethoxy-2-thioxo-4aH-quinazolin-4-one (4aS)-3-[2-(2H-indol-3-yl)ethyl]…
| 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) | 0.95 | 7.87 | -36.24 | 1 | 6 | 1 | 65 | 382.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2H-indol-3-yl)ethyl]-2-thioxo-4aH-quinazolin-4-one](http://zinc12.docking.org/img/rings/335033.gif)