UCSF

ZINC69519274

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 19 Yes

Popular Name: 6-methyl-N-[(1S)-1-methyl-2-(4-methylpyrazol-1-yl)ethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-methyl-N-[(1S)-1-methyl-2-(4-m…

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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) 1.68 6.92 -14.97 1 6 0 60 276.369 4 ↓
Mid Mid (pH 6-8) 1.68 7.44 -26.75 2 6 1 61 277.377 4 ↓

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

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