UCSF

ZINC54838254

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 26 Yes

Popular Name: (2,4-dimethoxyphenyl)-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]methanone (2,4-dimethoxyphenyl)-[4-(4,6-di…

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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) 2.68 8.83 -14.44 0 7 0 68 356.426 4 ↓
Lo Low (pH 4.5-6) 2.68 9.52 -39.21 1 7 1 69 357.434 4 ↓

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

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