UCSF

ZINC16734936

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 33 No

Popular Name: (5R)-5-(2,4-dichlorophenyl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-hydroxy-1-[[(2S)-tetrahydr (5R)-5-(2,4-dichlorophenyl)-4-(2…

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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) 3.54 8.79 -59.66 0 7 -1 88 489.331 5 ↓
Mid Mid (pH 6-8) 3.99 7.97 -23.56 1 7 0 85 490.339 4 ↓
Mid Mid (pH 6-8) 2.96 8.94 -17.08 0 7 0 82 490.339 5 ↓

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