UCSF

ZINC20358385

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 36 Yes

Popular Name: (6E)-5-imino-6-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-[2-oxo-2-(1-piperidyl)eth (6E)-5-imino-6-[[1-(4-methoxyphe…

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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) 1.42 10.38 -14.59 2 9 0 108 504.616 4 ↓
Mid Mid (pH 6-8) 1.42 10.4 -18.5 2 9 0 108 504.616 4 ↓

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