UCSF

ZINC38611109

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 33 No

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Annotations

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Vendors

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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
Mid Mid (pH 6-8) 0.84 12.83 -43.77 0 5 0 66 500.711 7

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