UCSF

ZINC40096314

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 35 No

Popular Name: (2S)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyet (2S)-3-(2,3-dihydro-1,4-benzodio…

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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) 0.79 3.71 -68.58 1 10 -1 127 484.481 10 ↓
Lo Low (pH 4.5-6) 0.79 2.97 -23.04 2 10 0 124 485.489 10 ↓

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