UCSF

ZINC08701123

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 17 No

Popular Name: 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde 3-methyl-6-phenylimidazo[2,1-b][…

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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 0.95 -12.79 0 3 0 34 242.303 2 ↓

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