UCSF

ZINC14011193

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 33 No

Popular Name: 2-chloro-5-[5-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl 2-chloro-5-[5-[(E)-[1-(3,5-dimet…

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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) 4.70 9.68 -136.81 0 8 -2 128 462.845 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.