| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: 3-amino-N-[(3S)-1,1-dioxothian-3-yl]-1H-pyrazole-4-sulfonamide 3-amino-N-[(3S)-1,1-dioxothian-3…
None
| 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) | -1.29 | -4.54 | -20.91 | 4 | 8 | 0 | 135 | 294.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
