UCSF

ZINC04717449

Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 14 Yes

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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) 0.67 3.05 -49.29 0 6 -1 79 193.186 1

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