UCSF

ZINC19994487

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 27 No

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

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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) 1.65 2.22 -55.39 1 9 -1 109 373.389 5 ↓
Lo Low (pH 4.5-6) 1.19 3.99 -13.05 2 9 0 106 374.397 5 ↓
Lo Low (pH 4.5-6) 1.65 3.53 -62.44 2 9 0 110 374.397 5 ↓

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

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