| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | Yes |
Popular Name: N-cyclopropyl-5-ethyl-3-isobutyl-1-(4-methoxyphenyl)pyrazole-4-carboxamide N-cyclopropyl-5-ethyl-3-isobutyl…
| 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) | 3.54 | 8.44 | -8.84 | 1 | 5 | 0 | 56 | 341.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
