UCSF

ZINC52525731

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 19 No

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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) 1.40 4.79 -10.66 1 4 0 28 299.465 7
Mid Mid (pH 6-8) 1.40 7 -52.19 2 4 1 29 300.473 7

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