UCSF

ZINC11798502

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 27 Yes

Popular Name: (2S,3S)-3-[2-(2-dimethylaminoethoxy)-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2S,3S)-3-[2-(2-dimethylaminoeth…

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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) 2.13 1.98 -62.22 1 7 0 82 373.405 7 ↓

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

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