UCSF

ZINC69982066

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 17 Yes

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

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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) 0.98 5.13 -14.22 1 6 0 60 248.315 4 ↓
Mid Mid (pH 6-8) 0.98 5.62 -31.43 2 6 1 61 249.323 4 ↓

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

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