UCSF

ZINC00124270

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Popular Name: ethyl 4-(2-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate ethyl 4-(2-methoxyphenyl)-1,6-di…

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CAS Numbers: 301321-51-7 , N/A

Download: MOL2 SDF SMILES Flexibase

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) 3.18 6.36 -9.17 1 6 0 68 304.346 5 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 1.410000000000000e+002 - 1.430000000000000e+002 KeyOrganics
melting_point 141 - 143 KeyOrganics
MP 141-143° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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