UCSF

ZINC43975774

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 19 Yes

Popular Name: (2R)-N2-ethyl-N1-(2-methoxyethyl)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-3,3-dimethyl-butane-1,2-diamine (2R)-N2-ethyl-N1-(2-methoxyethyl…

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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) 2.49 6.65 -32.56 2 4 1 38 275.457 11 ↓
Hi High (pH 8-9.5) 2.49 4.45 -1.33 1 4 0 34 274.449 11 ↓
Mid Mid (pH 6-8) 2.49 6.5 -29.13 2 4 1 35 275.457 11 ↓

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