UCSF

ZINC58325952

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 24 No

Popular Name: N-[(1R)-3,3-dimethyl-1-phenyl-butyl]-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-acetamide N-[(1R)-3,3-dimethyl-1-phenyl-bu…

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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) 2.12 6.32 -19.13 1 4 0 63 369.552 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.