UCSF

ZINC26030171

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2009 17 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) 1.30 6.78 -18.98 1 7 0 92 234.215 3

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