| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(1-ethyl-4-piperidyl)-methyl-sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(1-ethyl-4-piperidyl)-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) | 0.70 | 4.53 | -68.85 | 2 | 7 | 0 | 98 | 315.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
