In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 18 | No |
Popular Name: 5-([1,1'-BIPHENYL]-4-YL)-1,3,4-THIADIAZOL-2-AMINE 5-([1,1'-BIPHENYL]-4-YL)-1,3,4-T…
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CAS Number: 70057-66-8
5-(4-phenylphenyl)-1,3,4-thiadiazol-2-amine
5-(biphenyl-4-yl)-1,3,4-thiadiazol-2-amine
5-biphenyl-4-yl-1,3,4-thiadiazol-2-amine
5-[1,1'-biphenyl]-4-yl-1,3,4-thiadiazol-2-ylamine
Assemblies of cyclic systems are not supported in current version
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) | 3.85 | -0.73 | -9.23 | 2 | 3 | 0 | 51 | 253.33 | 2 | ↓ |
Note Type | Comments | Provided By |
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Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.