| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 25 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-methoxyethoxy)benzenesulfonamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 3.86 | 5.24 | -45.45 | 0 | 6 | -1 | 80 | 397.885 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 5.55 | -12.4 | 1 | 6 | 0 | 81 | 398.893 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
