UCSF

ZINC13014877

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 19 No

Popular Name: (3E)-7-chloro-3-(2-furylmethylene)-2-imino-pyrido[2,1-b]pyrimidin-4-one (3E)-7-chloro-3-(2-furylmethylen…

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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) 0.81 6.92 -9.35 1 5 0 71 273.679 1 ↓

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