| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: 2-[4-[[(1R)-1-cyclopentylethyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(1R)-1-cyclopentylethyl]s…
| 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) | 0.74 | 3.25 | -50.77 | 1 | 7 | -1 | 104 | 300.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
