| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-(2-butyl-4-methyl-pyrazol-3-yl)-3-oxo-4H-quinoxaline-2-carboxamide N-(2-butyl-4-methyl-pyrazol-3-yl…
| 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) | 2.25 | 6.57 | -17 | 2 | 7 | 0 | 93 | 325.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.71 | -55.04 | 1 | 7 | -1 | 96 | 324.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
