| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-isopropyl-pyrazole-3-carboxamide N-[(2-fluorophenyl)methyl]-2-iso…
| 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) | 2.07 | 5.94 | -8.92 | 1 | 4 | 0 | 47 | 261.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
