UCSF

ZINC08816941

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 33 No

Popular Name: [5-methoxy-2-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl] [5-methoxy-2-[3-(2-methoxyphenyl…

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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) 5.14 4.73 -20.55 0 7 0 80 448.471 10 ↓

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