| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-cyclopropyl-N-isobutyl-5-propyl-pyrazole-4-carboxamide 1-(3-chlorophenyl)-3-cyclopropyl…
| 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) | 4.65 | 10.79 | -9.68 | 1 | 4 | 0 | 47 | 359.901 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
