UCSF

ZINC20235977

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 21 Yes

Popular Name: 2-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl-(2-thienylmethyl)amino]ethanol 2-[(5-methylimidazo[1,2-a]pyridi…

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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) 1.84 8.22 -93.54 3 4 2 43 303.431 6 ↓
Hi High (pH 8-9.5) 1.84 5.46 -12.32 1 4 0 41 301.415 6 ↓
Mid Mid (pH 6-8) 1.84 7.82 -33.56 2 4 1 42 302.423 6 ↓

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

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