| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 5-[(1-propyl-4-piperidyl)sulfamoyl]thiophene-2-carboxylic 5-[(1-propyl-4-piperidyl)sulfamo…
| 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) | 2.06 | 4.92 | -65.92 | 2 | 6 | 0 | 91 | 332.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
