| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 20 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-3-methylbenzenesulfonamide N-(1,3-benzothiazol-2-yl)-3-meth…
| 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) | 3.68 | 5.89 | -52.2 | 0 | 4 | -1 | 61 | 303.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 6.12 | -15.25 | 1 | 4 | 0 | 62 | 304.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
