UCSF

ZINC01978698

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 39 Yes

Popular Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide 2-[2-(3,4-dimethoxyphenyl)-4-ket…

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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) 5.93 2.8 -20.91 1 8 0 96 523.541 9 ↓

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