| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 4-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide 4-hydroxy-N-(4,5,6,7-tetrahydro-…
| 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) | 3.44 | 2.97 | -12.5 | 2 | 5 | 0 | 83 | 310.4 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 2.44 | -50.35 | 1 | 5 | -1 | 81 | 309.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
