UCSF

ZINC59540753

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 13 No

Popular Name: 2,2-dimethyl-3-sulfanyl-N-(4-sulfanylbutyl)propanamide 2,2-dimethyl-3-sulfanyl-N-(4-sul…

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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) 2.09 4.31 -7.36 1 2 0 29 221.391 6 ↓

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