UCSF

ZINC19998135

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 26 No

Popular Name: (5Z)-1-(4-ethoxyphenyl)-5-[(1-piperidylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione (5Z)-1-(4-ethoxyphenyl)-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) 1.96 6.58 -44.06 1 7 -1 82 373.458 5 ↓
Lo Low (pH 4.5-6) 1.50 7.65 -9.43 2 7 0 79 374.466 5 ↓

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

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