| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 22 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-3-methyl-benzenesulfonamide N-(1,3-benzothiazol-2-yl)-4-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) | 3.69 | 5.28 | -50.36 | 0 | 5 | -1 | 70 | 333.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 5.51 | -14.93 | 1 | 5 | 0 | 72 | 334.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
