UCSF

ZINC07552184

Substance Information

In ZINC since Heavy atoms Benign functionality
June 2nd, 2006 20 No

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Vendors

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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) 3.54 8.5 -9.53 1 4 0 42 355.257 3

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