UCSF

ZINC19535389

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 25 No

Popular Name: 5-(2-furylmethylene)-1-(1-naphthyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 5-(2-furylmethylene)-1-(1-naphth…

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Other Names:

MFCD00576079

Download: MOL2 SDF SMILES Flexibase

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) 2.72 7.31 -55.23 0 6 -1 88 331.307 2 ↓
Lo Low (pH 4.5-6) 2.26 9.09 -14.9 1 6 0 85 332.315 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )