UCSF

ZINC71789598

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 20 No

CAS Numbers: 63648-73-7 , [63648-73-7]

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Vendors

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) -0.70 8.55 -107.97 1 7 -2 119 279.248 9
Lo Low (pH 4.5-6) -0.70 6.54 -52.81 2 7 -1 116 280.256 9

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