| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: 3,5-dimethyl-N-[2-(3-pyridylmethylsulfamoyl)ethyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[2-(3-pyridylmeth…
| 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) | -0.92 | -2.38 | -22.03 | 3 | 9 | 0 | 134 | 373.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-pyridylmethylsulfamoyl)ethyl]-1H-pyrazole-4-sulfonamide](http://zinc12.docking.org/img/rings/527588.gif)