UCSF

ZINC40171523

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 32 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) 4.36 13.09 -19.89 1 8 0 114 463.544 8

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