UCSF

ZINC69849115

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 Yes

Popular Name: [4-(4-methoxy-6-methyl-pyrimidin-2-yl)piperazin-1-yl]-(m-tolyl)methanone [4-(4-methoxy-6-methyl-pyrimidin…

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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) 2.47 8.65 -10.56 0 6 0 59 326.4 3 ↓
Mid Mid (pH 6-8) 2.47 8.9 -36.78 1 6 1 60 327.408 3 ↓

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

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