| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: N-(4-hydroxycyclohexyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide N-(4-hydroxycyclohexyl)-3,5-dime…
| 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) | 0.17 | 0.62 | -10.77 | 3 | 5 | 0 | 78 | 237.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
