UCSF

ZINC49774482

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 44 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) 8.45 16.6 -57.05 4 6 1 83 605.884 17

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