UCSF

ZINC40053029

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 33 No

Popular Name: (2S)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-2-(2,3-dimethoxyphenyl)-4-hydroxy-1-(3-hydroxypropy (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) 1.34 3.67 -61.6 1 9 -1 118 454.455 8 ↓
Lo Low (pH 4.5-6) 1.34 2.93 -15.39 2 9 0 115 455.463 8 ↓

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