| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 4-[[4-(hydroxymethyl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[[4-(hydroxymethyl)phenyl]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) | 0.01 | -2.06 | -48.6 | 3 | 7 | -1 | 116 | 308.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | -2.2 | -15.21 | 4 | 7 | 0 | 114 | 309.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
