UCSF

ZINC00033528

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 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) 4.53 0.79 -6.09 1 3 0 46 329.484 0

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