UCSF

ZINC43965798

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Substance Information

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

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

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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) 2.09 6.42 -28.96 2 4 1 35 279.404 7 ↓
Mid Mid (pH 6-8) 2.09 7.71 -103.29 3 4 2 40 280.412 7 ↓

Activity (Go SEA)

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