| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 17 | No |
Popular Name: 3-amino-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 3-amino-N-(5-sulfanyl-1,3,4-thia…
| 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) | 0.99 | 0.28 | -108.85 | 2 | 6 | -2 | 100 | 286.363 | 3 | ↓ |
