UCSF

ZINC43969025

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Substance Information

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

Popular Name: (1R)-1-(2,4-dimethoxyphenyl)-N'-[(1S)-2-methoxy-1-methyl-ethyl]-N,N'-dimethyl-ethane-1,2-diamine (1R)-1-(2,4-dimethoxyphenyl)-N'-…

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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) 2.06 4.7 -42.44 2 5 1 48 297.419 9 ↓
Hi High (pH 8-9.5) 2.06 2.96 -4.94 1 5 0 43 296.411 9 ↓
Mid Mid (pH 6-8) 2.07 4.63 -29.24 2 5 1 44 297.419 9 ↓

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