UCSF

ZINC00780485

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 31 Yes

Popular Name: N-[2-(4-methoxyphenyl)ethyl]-1-veratroyl-isonipecotamide N-[2-(4-methoxyphenyl)ethyl]-1-v…

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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) 2.29 7.75 -23.02 1 7 0 77 426.513 8 ↓

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