UCSF

ZINC13799348

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 29 No

Popular Name: (5Z)-1-(4-bromophenyl)-5-[[5-(4-fluorophenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(4-bromophenyl)-5-[[5-(4-…

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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) 4.24 8.24 -48.41 0 6 -1 88 454.231 3 ↓
Ref Reference (pH 7) 4.24 8.07 -48.92 0 6 -1 88 454.231 3 ↓
Lo Low (pH 4.5-6) 3.78 10.77 -11.61 1 6 0 85 455.239 3 ↓

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

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