UCSF

ZINC57288637

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 26 Yes

Popular Name: N-[(1S)-2-[[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-1-methyl-2-oxo-ethyl]furan-2-carb N-[(1S)-2-[[(2S)-2-(dimethylamin…

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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) 1.47 5.16 -48.23 3 7 1 85 360.434 8 ↓
Mid Mid (pH 6-8) 1.47 2.55 -11.34 2 7 0 84 359.426 8 ↓

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