UCSF

ZINC62955150

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 Yes

Popular Name: 1-[6-(4-ethyl-4-methyl-1-piperidyl)imidazo[2,1-b]thiazol-5-yl]-N-methyl-methanamine 1-[6-(4-ethyl-4-methyl-1-piperid…

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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) 2.96 9.23 -111.22 3 4 2 38 294.468 4 ↓
Hi High (pH 8-9.5) 2.96 7.38 -9.02 1 4 0 33 292.452 4 ↓
Mid Mid (pH 6-8) 2.96 8.86 -49.34 2 4 1 37 293.46 4 ↓

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

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