UCSF

ZINC16546004

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 18 No

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Vendors

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) -2.17 -8.04 -19.75 6 9 0 143 258.234 3

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