UCSF

ZINC20358889

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 37 Yes

Popular Name: (6E)-6-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-imino-2-(2-morpholino-2-oxo-ethyl) (6E)-6-[[1-(4-ethoxyphenyl)-2,5-…

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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) 0.73 8.96 -15.37 2 10 0 118 520.615 5 ↓
Mid Mid (pH 6-8) 0.73 8.95 -19.36 2 10 0 118 520.615 5 ↓
Mid Mid (pH 6-8) 0.73 8.86 -15.89 2 10 0 118 520.615 5 ↓

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Rings

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