| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: 4-[[(1S)-1-cyclopentylethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[[(1S)-1-cyclopentylethyl]sulf…
| 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) | 1.84 | 4.72 | -52.42 | 1 | 6 | -1 | 91 | 299.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
