| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: N-cycloheptyl-2-[4-(hydroxymethyl)-3,5-dimethyl-pyrazol-1-yl]acetamide N-cycloheptyl-2-[4-(hydroxymethy…
| 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) | 1.61 | 3.02 | -17.17 | 2 | 5 | 0 | 67 | 279.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
