| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: N-(2,1-benzothiazol-3-yl)-3,5-dimethyl-isoxazole-4-sulfonamide N-(2,1-benzothiazol-3-yl)-3,5-di…
| 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) | 2.12 | 2.98 | -36.19 | 0 | 6 | -1 | 87 | 308.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 2.44 | -13.19 | 1 | 6 | 0 | 85 | 309.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
