UCSF

ZINC05821551

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 21 No

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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) 3.27 10 -13.89 0 7 0 91 337.696 10

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