UCSF

ZINC16609209

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 37 No

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Vendors

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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) 7.54 17.24 -16.71 2 6 0 71 521.727 12

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