UCSF

ZINC41663808

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

Popular Name: 4-(6-chloro-2-oxo-chromen-3-yl)-9-[[(2S)-tetrahydrofuran-2-yl]methyl]-8,10-dihydropyrano[2,3-f][1,3] 4-(6-chloro-2-oxo-chromen-3-yl)-…

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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) 4.38 9.85 -15.68 0 7 0 82 465.889 3 ↓
Lo Low (pH 4.5-6) 4.38 12.72 -45.87 1 7 1 83 466.897 3 ↓

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