| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxy-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) | 3.92 | 5.53 | -51.17 | 0 | 5 | -1 | 70 | 353.832 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.85 | 5.83 | -14.16 | 1 | 5 | 0 | 72 | 354.84 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
