UCSF

ZINC05085915

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 35 No

Popular Name: 2-{5-(benzyloxy)-2-nitro-4-methoxyphenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-{5-(benzyloxy)-2-nitro-4-metho…

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Other Names:

MFCD00835719

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) 3.80 10.93 -20.4 1 9 0 112 480.517 12 ↓

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

No pre-computed analogs available. Try a structural similarity search.