UCSF

ZINC26706824

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2009 19 Yes

Popular Name: N-[(2-methoxy-3-pyridyl)methyl]-6-methyl-imidazo[1,2-d][1,3,4]thiadiazol-2-amine N-[(2-methoxy-3-pyridyl)methyl]-…

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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) 1.41 3.85 -12.6 1 6 0 64 275.337 4 ↓
Lo Low (pH 4.5-6) 1.41 4.27 -29.84 2 6 1 66 276.345 4 ↓

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

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