UCSF

ZINC05169808

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 29 Yes

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Vendors

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) 4.92 -2.51 -12.08 1 6 0 77 405.479 7

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