| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 18 | Yes |
Popular Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-pyrazol-1-yl-acetamide N-cyclohexyl-N-(2-hydroxyethyl)-…
| 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) | 1.01 | 3.88 | -15.37 | 1 | 5 | 0 | 58 | 251.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
