| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 4-[(3-fluoro-4-hydroxy-phenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[(3-fluoro-4-hydroxy-phenyl)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) | 1.30 | 1.57 | -99.6 | 1 | 7 | -2 | 114 | 312.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 1.44 | -53.67 | 2 | 7 | -1 | 111 | 313.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.2 | -97.34 | 1 | 7 | -2 | 114 | 312.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
