| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 21 | No |
Popular Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-sulfamoylethyl)benzamide 4-(5-methyl-3,4-dihydropyrazol-2…
| 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) | 0.44 | 0.04 | -22.92 | 3 | 7 | 0 | 105 | 310.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
