In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 24 | No |
Popular Name: 2-[(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol 2-[(4-[1,1'-biphenyl]-4-yl-1,3-t…
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CAS Number: 860785-61-1
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) | 3.88 | 8.58 | -17.54 | 0 | 3 | 0 | 42 | 350.468 | 4 | ↓ |
Note Type | Comments | Provided By |
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melting_point | 229 - 231 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.