UCSF

ZINC49833479

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2010 48 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) 3.23 11.22 -23.83 6 10 0 159 647.776 16

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