| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-benzenesulfonamide N-(1,3-benzothiazol-2-yl)-4-hydr…
| 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) | 2.78 | 2.31 | -48.88 | 1 | 5 | -1 | 81 | 305.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 2.61 | -15.37 | 2 | 5 | 0 | 83 | 306.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
