UCSF

ZINC44018132

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 37 No

Popular Name: (8S)-8-(4-chlorophenyl)-5-methyl-8-octadecoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one (8S)-8-(4-chlorophenyl)-5-methyl…

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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) 9.32 20.52 -7.06 0 5 0 57 549.221 19 ↓

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