UCSF

ZINC18202922

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 22 Yes

Popular Name: ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate ethyl 4-[4-(dimethylamino)phenyl…

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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) 2.47 5.76 -8.59 2 6 0 71 303.362 5 ↓
Lo Low (pH 4.5-6) 2.47 6.54 -25.12 3 6 0 72 304.37 5 ↓

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