UCSF

ZINC13626268

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 24 Yes

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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) 5.48 9.74 -13.58 0 4 0 44 338.432 4

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