UCSF

ZINC60514198

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 22 Yes

Popular Name: N-ethyl-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-phenyl-acetamide N-ethyl-2-[(1R)-3-oxo-1H-isobenz…

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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) 2.56 10.71 -18.4 0 4 0 47 295.338 4 ↓

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

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