UCSF

ZINC65528549

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 29 Yes

Popular Name: N-(1-methylimidazol-2-yl)-4-[(4-pyrimidin-2-yloxy-1-piperidyl)methyl]benzamide N-(1-methylimidazol-2-yl)-4-[(4-…

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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) 0.70 8.99 -54.39 2 8 1 90 393.471 5 ↓
Mid Mid (pH 6-8) 0.70 6.74 -19.84 1 8 0 88 392.463 5 ↓

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

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