UCSF

ZINC40828010

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 25 No

Popular Name: 4-(3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carbonyl)piperazine-1-carbaldehyde 4-(3-methyl-6-phenyl-imidazo[2,1…

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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) 1.88 8.7 -15.93 0 6 0 58 354.435 2 ↓

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