| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 4-(1,3-benzothiazol-2-ylsulfanyl)pyridine-2-carboxylic 4-(1,3-benzothiazol-2-ylsulfanyl…
| 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) | 3.37 | 7.01 | -55.28 | 0 | 4 | -1 | 66 | 287.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 7.42 | -40.48 | 1 | 4 | 0 | 67 | 288.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
