| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 2-[4-[[(3S)-1,1-dioxothian-3-yl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(3S)-1,1-dioxothian-3-yl]…
| 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) | -1.58 | -1.24 | -63.73 | 1 | 9 | -1 | 138 | 336.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
