| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | Yes |
Popular Name: N-(3-tert-butyl-1H-pyrazol-5-yl)quinoxaline-2-carboxamide N-(3-tert-butyl-1H-pyrazol-5-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) | 3.31 | 4.85 | -9.68 | 2 | 6 | 0 | 84 | 295.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 3.78 | -60.19 | 0 | 6 | -1 | 86 | 294.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
