UCSF

ZINC69056953

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 25 Yes

Popular Name: 4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-6,7-dimethyl-chromen-2-one 4-[[(4-methoxyphenyl)methyl-meth…

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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) 4.00 9.27 -13.07 0 4 0 43 337.419 5 ↓
Mid Mid (pH 6-8) 4.00 11.61 -60.26 1 4 1 44 338.427 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.