UCSF

ZINC42438318

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 Yes

Popular Name: 2-[1-[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]-4-piperidyl]acetamide 2-[1-[3-(aminomethyl)imidazo[1,2…

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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 4.06 -123.53 6 6 2 92 289.383 4 ↓
Hi High (pH 8-9.5) 0.91 3.3 -15.01 4 6 0 90 287.367 4 ↓
Mid Mid (pH 6-8) 0.91 3.72 -54.51 5 6 1 91 288.375 4 ↓

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

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