| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-2,1…
| 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) | 0.84 | -1.84 | -21.15 | 1 | 7 | 0 | 106 | 347.443 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | -1.91 | -51.96 | 0 | 7 | -1 | 108 | 346.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
