UCSF

ZINC66067034

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 21 Yes

Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(diethylamino)benzamide N-[2-(cyclopropylamino)-2-oxo-et…

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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) 1.96 5.28 -9.52 2 5 0 61 289.379 7 ↓
Mid Mid (pH 6-8) 1.96 5.38 -29.97 3 5 0 63 290.387 7 ↓

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

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