| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-cyclopentyl-2-[4-(hydroxymethyl)-3,5-dimethyl-pyrazol-1-yl]acetamide N-cyclopentyl-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) | 0.60 | 2.11 | -17.31 | 2 | 5 | 0 | 67 | 251.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
