| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | No |
Popular Name: N-(2-bromophenyl)-2,1,3-benzothiadiazole-4-sulfonamide N-(2-bromophenyl)-2,1,3-benzothi…
| 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) | 3.51 | 3.2 | -10.98 | 1 | 5 | 0 | 72 | 370.253 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 3.29 | -43.51 | 0 | 5 | -1 | 74 | 369.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
