UCSF

ZINC37778901

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 No

Popular Name: 2-chloro-N-methyl-5-(3-methylsulfanylpropylamino)benzamide 2-chloro-N-methyl-5-(3-methylsul…

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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) 2.39 4.87 -10.94 2 3 0 41 272.801 6 ↓

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