UCSF

ZINC43418643

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 No

Popular Name: 3-[(3-bromo-2-pyridyl)-isobutyl-amino]propanethioamide 3-[(3-bromo-2-pyridyl)-isobutyl-…

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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) 2.21 7.14 -9.35 2 3 0 42 316.268 6 ↓

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