UCSF

ZINC53373652

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 29 No

Popular Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]prop-2-enami (E)-3-[4-(2-amino-2-oxo-ethoxy)p…

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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) 3.08 8.57 -51.74 4 6 1 86 396.511 10 ↓
Mid Mid (pH 6-8) 3.08 6.54 -17.62 3 6 0 85 395.503 10 ↓

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

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