UCSF

ZINC59106251

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 28 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) 0.36 4.87 -79.18 5 11 0 181 396.4 12

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