UCSF

ZINC02090381

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 32 No

Popular Name: N'-{3-[(4-ethylphenoxy)methyl]-4-methoxybenzylidene}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide N'-{3-[(4-ethylphenoxy)methyl]-4…

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Other Names:

MFCD03757921

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) 6.41 0.07 -14.06 1 5 0 59 448.588 8 ↓

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