UCSF

ZINC10688947

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2007 34 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) 5.05 -2.36 -33.69 0 5 0 67 492.666 10

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