| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2013 | 18 | Yes |
Popular Name: 5-methyl-N-(2,4,6-trifluorophenyl)-1H-pyrazole-4-carboxamide 5-methyl-N-(2,4,6-trifluoropheny…
| 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) | 1.71 | 3.82 | -8.93 | 2 | 4 | 0 | 58 | 255.199 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.85 | -12.11 | 2 | 4 | 0 | 58 | 255.199 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.