UCSF

ZINC16646810

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 36 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) 4.03 11.06 -20.65 2 9 0 124 492.507 9

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