| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 19 | Yes |
Popular Name: 5-methyl-N-[(1R,3R)-3-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-carboxamide 5-methyl-N-[(1R,3R)-3-(trifluoro…
| 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) | 2.12 | 4.65 | -8.48 | 2 | 4 | 0 | 58 | 275.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
