UCSF

ZINC39127690

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 Yes

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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) 3.24 3.37 -8.54 2 3 0 45 222.313 1
Lo Low (pH 4.5-6) 3.24 3.76 -26.19 3 3 1 46 223.321 1

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