UCSF

ZINC03843674

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 21 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) 5.01 -0.01 -1.31 1 1 0 20 290.491 0

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