UCSF

ZINC00144003

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

Popular Name: 2-methyl-6-(3-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole 2-methyl-6-(3-nitrophenyl)imidaz…

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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) 2.02 0.99 -17.83 0 6 0 76 260.278 2 ↓

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