| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 21 | Yes |
Popular Name: 3-methyl-1-[2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]quinoxalin-2-one 3-methyl-1-[2-(1-methylpyrrol-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) | 1.53 | 7.86 | -16.16 | 0 | 5 | 0 | 57 | 281.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(1H-pyrrol-3-yl)ethyl]quinoxalin-2-one](http://zinc12.docking.org/img/rings/415193.gif)