| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: (2S)-3-[2-(5-methoxy-2H-indol-3-yl)ethyl]-2-methyl-1,2-dihydroquinazolin-4-one (2S)-3-[2-(5-methoxy-2H-indol-3-…
| 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) | 2.91 | 7.89 | -12.85 | 2 | 5 | 0 | 57 | 335.407 | 4 | ↓ |
![3-[2-(1H-indol-3-yl)ethyl]-1,2-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/591408.gif)
