| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 21 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide N-(1,3-benzothiazol-2-yl)-2-meth…
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| 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) | 3.27 | 5.02 | -57.65 | 0 | 5 | -1 | 70 | 319.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 5.24 | -18.79 | 1 | 5 | 0 | 72 | 320.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
