UCSF

ZINC36057234

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 25 No

Popular Name: 4-(4-bromophenyl)-N,3-diphenyl-thiazol-2-imine 4-(4-bromophenyl)-N,3-diphenyl-t…

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Physical Representations

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) 3.74 13.98 -24.47 1 2 1 16 408.344 4 ↓

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