UCSF

ZINC36874995

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 26 No

Popular Name: 3-[(oxoBLAHyl)methylsulfanyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide 3-[(oxoBLAHyl)methylsulfanyl]-N-…

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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) 1.75 6.44 -16.08 2 6 0 84 393.534 7 ↓

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