UCSF

ZINC59178681

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2011 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) 5.93 11.47 -38.83 2 2 1 26 292.487 10

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