UCSF

ZINC20289188

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 34 No

Popular Name: (5S)-5-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)- (5S)-5-(3-chlorophenyl)-4-(2,3-d…

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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) 2.42 6.63 -60.59 0 8 -1 91 483.928 6 ↓
Mid Mid (pH 6-8) 2.42 8.9 -75.73 1 8 0 93 484.936 6 ↓

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