UCSF

ZINC39853922

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 4.96 10.42 -14.44 1 5 0 64 372.424 5
Hi High (pH 8-9.5) 4.96 11.56 -65.94 0 5 -1 67 371.416 5
Hi High (pH 8-9.5) 4.96 10.74 -59.68 0 5 -1 67 371.416 5

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