| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 2-[4-[cyclopropylmethyl(ethyl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[cyclopropylmethyl(ethyl)su…
| 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) | 0.12 | 4.46 | -51.26 | 0 | 7 | -1 | 95 | 286.333 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
