| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 24 | No |
Popular Name: 2-sulfanyl-N-[6-(trifluoromethoxy)benzothiazol-2-yl]-pyridine-3-carboxamide 2-sulfanyl-N-[6-(trifluoromethox…
| 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) | 3.78 | 6.12 | -62.58 | 1 | 5 | -1 | 64 | 370.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.46 | -40.02 | 2 | 5 | 0 | 67 | 371.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
