UCSF

ZINC28099789

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2009 54 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) 9.12 27.59 -79.3 2 8 2 68 753.17 33

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