UCSF

ZINC54801660

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 24 No

Popular Name: 5-[[3-(cyclopentoxy)phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione 5-[[3-(cyclopentoxy)phenyl]methy…

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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) 1.86 8.02 -7.34 0 6 0 70 328.368 3 ↓

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

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