UCSF

ZINC22701607

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 No

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Annotations

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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) 4.89 12.63 -19.95 1 5 0 68 470.641 8

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