UCSF

ZINC14008227

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 35 Yes

Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(oxo-phenyl-BLAHyl)acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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Vendors

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) 2.47 10.32 -18.73 1 9 0 100 491.573 8 ↓

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

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