| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 40 | No |
Popular Name: 6,6'-bis(2-{[(4-methylphenyl)sulfonyl]amino}-1,3-benzothiazole) 6,6'-bis(2-{[(4-methylphenyl)sul…
| 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) | 7.23 | -9.65 | -20.88 | 2 | 8 | 0 | 118 | 606.776 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.23 | -8.52 | -89.7 | 0 | 8 | -2 | 122 | 604.76 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.23 | -9.09 | -51.38 | 1 | 8 | -1 | 120 | 605.768 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.