UCSF

ZINC20219739

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 38 No

Popular Name: (5R)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(2,3-dimethoxyphenyl)-3-hydroxy-1-(3-morpholinopr (5R)-4-(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) 1.85 5.94 -63.62 0 10 -1 110 523.562 9 ↓
Mid Mid (pH 6-8) 1.85 8.21 -78.6 1 10 0 111 524.57 9 ↓

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