| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | No |
Popular Name: 1-ethyl-3-methyl-2-oxo-N-[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]quinoxaline-6-carboxamide 1-ethyl-3-methyl-2-oxo-N-[5-(2-p…
| 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 | 6.28 | -57.03 | 1 | 9 | -1 | 125 | 374.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 7.6 | -58.18 | 1 | 9 | -1 | 117 | 374.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 7.75 | -20.39 | 2 | 9 | 0 | 118 | 375.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]iminomethyl]-1H-quinoxalin-2-one](http://zinc12.docking.org/img/rings/73177.gif)