UCSF

ZINC08454039

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2006 47 No

Popular Name: ethyl 5-(3,4-dimethoxyphenyl)-2-[3-ethoxy-4-({4-nitrobenzyl}oxy)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate ethyl 5-(3,4-dimethoxyphenyl)-2-…

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Other Names:

MFCD01242064

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) 6.86 3.45 -21.76 0 12 0 143 659.717 13 ↓

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