UCSF

ZINC00629364

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 26 Yes

Popular Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide N-(3-chlorophenyl)-4-(4-methoxyp…

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Other Names:

MFCD01445045

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) 3.65 -2.69 -14.81 3 6 0 79 371.824 4 ↓

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