UCSF

ZINC60020307

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 37 Yes

Popular Name: (2S,3R)-2-(2,5-dimethoxyphenyl)-3-[[(2R)-2-[(1S)-1-(2,5-dimethoxyphenyl)-1-hydroxy-ethyl]pentoxy]met (2S,3R)-2-(2,5-dimethoxyphenyl)-…

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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) 6.79 8.79 -8.25 2 7 0 87 518.691 16 ↓

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

No pre-computed analogs available. Try a structural similarity search.