UCSF

ZINC05159516

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 12 No

Popular Name: 1-(Furan-3-yl)pentane-1,4-dione 1-(Furan-3-yl)pentane-1,4-dione

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CAS Numbers: 496-06-0 , [496-06-0]

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) 0.49 4.48 -8.94 0 3 0 47 166.176 4 ↓

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