UCSF

ZINC41541150

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 No

Popular Name: (2S)-2-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-hydroxy-1-methyl-2H-pyrrol-5-o (2S)-2-(3-chlorophenyl)-3-(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) 2.54 7.16 -56.63 0 6 -1 79 384.795 3 ↓
Lo Low (pH 4.5-6) 2.54 6.41 -14.33 1 6 0 76 385.803 3 ↓

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