| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: 2-({[(2,1,3-benzothiadiazol-4-yl)carbamoyl]methyl}sulfanyl)acetic acid 2-({[(2,1,3-benzothiadiazol-4-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) | 0.94 | 3.64 | -49.66 | 1 | 6 | -1 | 95 | 282.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
