UCSF

ZINC60220911

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 41 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) 8.37 13.06 -8.49 1 8 0 105 577.623 18

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