UCSF

ZINC12501004

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 21 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) -3.44 -6.82 -156.98 4 12 -2 196 322.17 5

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