UCSF

ZINC05780156

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 24 No

Popular Name: 1-oxido-2-[[4-[(1-oxido-2-pyridyl)sulfanylmethyl]phenyl]methylsulfanyl]pyridine 1-oxido-2-[[4-[(1-oxido-2-pyridy…

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Download: MOL2 SDF SMILES Flexibase

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) 1.70 0.08 -42.26 0 4 0 50 356.472 6 ↓

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