| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | No |
Popular Name: 5-(4-fluorophenyl)-N-[(2-isopropoxy-3-pyridyl)methyl]-4H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-[(2-isoprop…
| 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 | 5.51 | -11.64 | 1 | 6 | 0 | 76 | 354.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
