| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 2-[4-[[(1R,2R,4R)-2,4-dimethylcyclohexyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(1R,2R,4R)-2,4-dimethylcy…
| 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) | 0.78 | 3.92 | -50.59 | 1 | 7 | -1 | 104 | 314.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
