UCSF

ZINC71789426

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 25 No

CAS Numbers: 569-64-2 , [569-64-2]

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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) 2.77 14.48 -22.13 0 1 1 3 328.479 3

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