| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl-methyl-sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2-fluorophenyl)methyl-methyl…
| 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) | 1.42 | 4.61 | -51.75 | 1 | 6 | -1 | 93 | 311.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
