UCSF

ZINC71551975

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 Yes

Popular Name: [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylimidazo[1,2-a]pyridin-7-yl)methanone [4-(2-hydroxyethyl)piperazin-1-y…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) -0.30 2.7 -13.49 1 6 0 61 288.351 3 ↓
Mid Mid (pH 6-8) -0.30 3.15 -34.47 2 6 1 62 289.359 3 ↓
Lo Low (pH 4.5-6) -0.30 5.44 -84.29 3 6 2 64 290.367 3 ↓

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

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