UCSF

ZINC43965899

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Substance Information

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

Popular Name: (1R)-1-(2-ethoxyphenyl)-N,N'-dimethyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-1-(2-ethoxyphenyl)-N,N'-dim…

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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) 2.47 7.13 -26.01 2 4 1 35 293.431 8 ↓
Mid Mid (pH 6-8) 2.47 8.5 -102.94 3 4 2 40 294.439 8 ↓

Activity (Go SEA)

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