UCSF

ZINC19996428

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 24 No

Popular Name: (5Z)-1-(4-chlorophenyl)-5-[(1-piperidylamino)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(4-chlorophenyl)-5-[(1-pi…

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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 4 -43.33 1 7 -1 90 347.782 3 ↓
Lo Low (pH 4.5-6) 1.86 5.31 -54.54 2 7 0 91 348.79 3 ↓
Lo Low (pH 4.5-6) 1.40 5.77 -7.55 2 7 0 87 348.79 3 ↓

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

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