UCSF

ZINC39722186

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2010 26 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) 6.67 12.56 -11.11 0 3 0 34 360.482 4

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