| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 5-[[(3S)-1,1-dioxothian-3-yl]sulfamoyl]-1H-pyrazole-4-carboxylic 5-[[(3S)-1,1-dioxothian-3-yl]sul…
| 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) | -1.03 | -2.26 | -64.52 | 2 | 9 | -1 | 149 | 322.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
