| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: N-(2-methoxyphenyl)-3-(4-oxopyrrolo[2,1-c]quinoxalin-5-yl)propanamide N-(2-methoxyphenyl)-3-(4-oxopyrr…
| 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) | 4.18 | 9.05 | -16.17 | 1 | 6 | 0 | 65 | 361.401 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.69 | 8.66 | -39.22 | 1 | 6 | 1 | 64 | 362.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrrolo[1,2-a]quinoxalin-4-one](http://zinc12.docking.org/img/rings/247304.gif)
![3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/253834.gif)