UCSF

ZINC11819607

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 28 Yes

Popular Name: N-(2-diethylaminoethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[2,1-b]thiazole-3-carboxamide N-(2-diethylaminoethyl)-6-[3-(tr…

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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) 3.80 1.85 -54.53 2 5 1 51 411.473 8 ↓

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Rings

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

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