| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 20 | Yes |
Popular Name: N-cyclopentyl-3-methyl-1-phenyl-pyrazole-4-carboxamide N-cyclopentyl-3-methyl-1-phenyl-…
| 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) | 2.40 | 0.18 | -11.93 | 1 | 4 | 0 | 47 | 269.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
