UCSF

ZINC42452697

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 No

Popular Name: 3-[ethyl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]propanethioamide 3-[ethyl(imidazo[1,2-a]pyridin-2…

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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) 0.91 5.63 -28.8 3 4 1 48 263.39 6 ↓
Hi High (pH 8-9.5) 0.91 5.49 -16.19 2 4 0 47 262.382 6 ↓
Mid Mid (pH 6-8) 0.91 7.66 -44.79 3 4 1 48 263.39 6 ↓

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