| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 4-[cyclobutylmethyl(methyl)sulfamoyl]-1-isopropyl-pyrrole-2-carboxylic 4-[cyclobutylmethyl(methyl)sulfa…
| 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) | 1.75 | 6.13 | -52.34 | 0 | 6 | -1 | 82 | 313.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
