UCSF

ZINC18128077

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 19 No

Popular Name: (NE)-N-[(4-methylsulfanylphenyl)methylene]benzenesulfonamide (NE)-N-[(4-methylsulfanylphenyl)…

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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) 3.12 6.5 -12.5 0 3 0 47 291.397 4 ↓

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