UCSF

ZINC43969431

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Substance Information

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

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

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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) 2.91 5.97 -30.26 2 4 1 38 295.447 10 ↓
Hi High (pH 8-9.5) 2.91 4.43 -4.26 1 4 0 34 294.439 10 ↓
Mid Mid (pH 6-8) 2.91 6.93 -28.61 2 4 1 35 295.447 10 ↓

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