UCSF

ZINC53582759

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 22 Yes

Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[2-(2,5-dimethoxyphenyl)ethyl]…

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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) 2.75 6.56 -12.02 1 6 0 61 318.402 6 ↓
Mid Mid (pH 6-8) 2.75 7.05 -28.08 2 6 1 62 319.41 6 ↓

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

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