UCSF

ZINC40124493

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 26 No

Popular Name: (2S)-2-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(3-bromophenyl)-3-(2,3-di…

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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) 2.43 4.77 -58.38 1 6 -1 88 415.219 3 ↓
Lo Low (pH 4.5-6) 2.43 4.01 -16.54 2 6 0 85 416.227 3 ↓

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