UCSF

ZINC43980995

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 Yes

Popular Name: (1R)-N'-ethyl-N'-[(1S)-2-methoxy-1-methyl-ethyl]-1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine (1R)-N'-ethyl-N'-[(1S)-2-methoxy…

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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) 2.43 6.78 -30.48 2 4 1 35 281.42 9 ↓
Mid Mid (pH 6-8) 2.43 6.39 -108.49 3 4 2 40 282.428 9 ↓

Activity (Go SEA)

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