UCSF

ZINC12195053

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 25 No

Other Names:

MFCD03866756

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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) 4.42 1.6 -6.98 0 4 0 38 334.35 2

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