| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 5-[[(1R,2R,4S)-2,4-dimethylcyclohexyl]sulfamoyl]thiophene-2-carboxylic 5-[[(1R,2R,4S)-2,4-dimethylcyclo…
| 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) | 2.92 | 4.76 | -46.14 | 1 | 5 | -1 | 86 | 316.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
