| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 18 | Yes |
Popular Name: 5-methyl-N-(2,4,6-trichlorophenyl)-1H-pyrazole-4-carboxamide 5-methyl-N-(2,4,6-trichloropheny…
| 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) | 3.25 | 5.42 | -7.66 | 2 | 4 | 0 | 58 | 304.564 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 5.44 | -10.69 | 2 | 4 | 0 | 58 | 304.564 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.