UCSF

ZINC22141994

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 19 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) 0.68 5.41 -56.59 1 6 -1 90 269.321 7

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