| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: 2-[4-[cyclopropylmethyl(ethyl)sulfamoyl]-3,5-dimethyl-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) | 0.56 | 5.57 | -47.06 | 0 | 7 | -1 | 95 | 314.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
