In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2005 | 15 | Yes |
Popular Name: 2-(4-Pyridinyl)-1,3-benzothiazole 2-(4-Pyridinyl)-1,3-benzothiazole
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CAS Number: 2295-38-7
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) | 3.00 | 6.01 | -7.92 | 0 | 2 | 0 | 26 | 212.277 | 1 | ↓ |