UCSF

ZINC43975648

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 Yes

Popular Name: (1S)-N'-(2-methoxyethyl)-N'-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-1-(o-tolyl)ethane-1,2-diamine (1S)-N'-(2-methoxyethyl)-N'-[(1S…

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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) 2.41 5.46 -34.83 2 4 1 38 295.447 10 ↓
Hi High (pH 8-9.5) 2.41 4.46 -3.74 1 4 0 34 294.439 10 ↓
Mid Mid (pH 6-8) 2.41 7.31 -111.9 3 4 2 40 296.455 10 ↓

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