UCSF

ZINC04506209

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 21 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) 2.70 0.04 -12.81 0 4 0 38 307.415 4

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