UCSF

ZINC17301025

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2008 20 Yes

Popular Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-(isopropylamino)-2-oxo-ethy…

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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) 1.06 2.13 -11.83 2 6 0 77 280.324 6 ↓

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