UCSF

ZINC12192578

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 30 No

Other Names:

MFCD01932354

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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) 5.77 0.29 -8.06 0 5 0 43 420.896 4

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