UCSF

ZINC52434011

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 23 Yes

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

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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) 2.33 5.17 -11.62 1 7 0 70 334.401 6 ↓
Mid Mid (pH 6-8) 2.33 5.66 -26.29 2 7 1 71 335.409 6 ↓

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

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