| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 18 | Yes |
Popular Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-fluoro-2-methyl-benzamide N-(3,5-dimethyl-1H-pyrazol-4-yl)…
| 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) | 2.12 | 4.79 | -9.25 | 2 | 4 | 0 | 58 | 247.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
