| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: N,1-dimethyl-4-[[(1S,2R)-2-methylcyclopropanecarbonyl]sulfamoyl]pyrrole-2-carboxamide N,1-dimethyl-4-[[(1S,2R)-2-methy…
| 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) | 0.34 | -0.72 | -54.94 | 1 | 7 | -1 | 104 | 298.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
