UCSF

ZINC05759967

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 17 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) 1.39 5.5 -4.95 0 5 0 58 238.287 1

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