UCSF

ZINC17244351

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 26 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) 4.60 9.68 -37.46 2 4 1 43 364.55 9

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