UCSF

ZINC55067521

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 20 No

Popular Name: 6-[4-[(1R)-1-methylpropyl]piperazin-1-yl]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[4-[(1R)-1-methylpropyl]pipera…

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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) 2.39 8.85 -41.7 1 5 1 42 293.416 4 ↓
Hi High (pH 8-9.5) 2.39 7 -9.31 0 5 0 41 292.408 4 ↓

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

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