UCSF

ZINC13276045

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 33 No

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Annotations

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
Ref Reference (pH 7) 3.23 10.92 -130.29 0 8 -2 119 447.443 6
Mid Mid (pH 6-8) 2.64 10.03 -76.87 0 8 -1 113 448.451 6
Mid Mid (pH 6-8) 3.23 8.76 -83.76 1 8 -1 116 448.451 5

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