UCSF

ZINC02360890

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 28 No

Popular Name: (2S)-1,2-diphenyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]ethanone (2S)-1,2-diphenyl-2-[(4-phenyl-5…

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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) 5.11 0.03 -11.41 0 3 0 34 420.584 6 ↓

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