| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 4-[(4-fluoro-2-methoxy-phenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(4-fluoro-2-methoxy-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) | 1.51 | 2.14 | -100.72 | 1 | 7 | -2 | 113 | 312.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.14 | -50.16 | 2 | 7 | -1 | 111 | 313.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
