| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 14 | No |
Popular Name: 5-(1-Difluoromethyl-1H-pyrazol-4-yl)-4H-[1,2,4]triazole-3-thiol 5-(1-Difluoromethyl-1H-pyrazol-4…
| 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) | 1.16 | 3.35 | -43.33 | 1 | 5 | -1 | 59 | 216.196 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 3.4 | -28.91 | 2 | 5 | 0 | 61 | 217.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
