UCSF

ZINC11536131

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2008 31 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) 6.31 1.63 -14.81 2 5 0 83 419.521 3

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