UCSF

ZINC66124116

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 32 No

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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) 5.22 12.11 -9.64 2 4 0 58 560.33 2

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