UCSF

ZINC71555749

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 Yes

Popular Name: 3-(dimethylaminomethyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxam 3-(dimethylaminomethyl)-N-[5-(me…

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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) 0.88 6.04 -42.43 2 8 1 86 347.424 6 ↓
Mid Mid (pH 6-8) 0.88 3.67 -17.21 1 8 0 85 346.416 6 ↓

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

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