UCSF

ZINC37600709

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2009 37 No

Popular Name: (E)-N-[(4-fluorophenyl)methyl]-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]-3-phenyl-prop-2-enamide (E)-N-[(4-fluorophenyl)methyl]-N…

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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) 6.34 16.67 -17.84 1 4 0 49 492.594 10 ↓

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

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