UCSF

ZINC16230227

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 29 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) 2.27 8.69 -21.47 2 7 0 93 414.462 5

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