UCSF

ZINC40052976

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Substance Information

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

Popular Name: (2R)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-hydroxy-1-(3-hydroxypropyl)-2-(3-propoxyphenyl)-2 (2R)-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) 2.44 5.68 -62.74 1 8 -1 108 452.483 9 ↓
Lo Low (pH 4.5-6) 2.44 4.93 -17.7 2 8 0 106 453.491 9 ↓

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