UCSF

ZINC34955868

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 19 No

Popular Name: 3-[(4-bromo-2,6-dichloro-phenyl)sulfonyl-methyl-amino]propanethioamide 3-[(4-bromo-2,6-dichloro-phenyl)…

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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) 2.46 4.31 -10.74 2 4 0 63 406.154 5 ↓

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