UCSF

ZINC39857963

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 Yes

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Vendors

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) -1.97 4.5 -48.13 1 8 -1 108 335.336 6

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