UCSF

ZINC11813503

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 31 No

Popular Name: (2S)-6-[(E)-3-(3,4-difluorophenyl)prop-2-enoyl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6 (2S)-6-[(E)-3-(3,4-difluoropheny…

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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) 3.02 3.13 -28.2 0 7 0 80 430.455 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )