UCSF

ZINC50906089

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2010 21 Yes

Popular Name: 6-chloro-5-[(4-propyl-1-piperidyl)sulfonyl]imidazo[2,1-b]thiazole 6-chloro-5-[(4-propyl-1-piperidy…

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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) 3.83 6.64 -12.4 0 5 0 55 347.893 4 ↓

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Rings

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

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