UCSF

ZINC49972794

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2010 16 No

Popular Name: 3-amino-N-(4-ethylphenyl)-N-methyl-3-thioxo-propanamide 3-amino-N-(4-ethylphenyl)-N-meth…

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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) 0.79 5.88 -18.57 2 3 0 46 236.34 4 ↓

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