UCSF

ZINC59590909

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 47 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) 10.68 32.75 -2.51 1 1 0 20 655.193 39

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