UCSF

ZINC42136939

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 Yes

Popular Name: 2-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1S)-1-[(2S)-tetrahydrofuran…

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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) 1.80 6.25 -61.99 1 6 -1 79 274.3 4 ↓
Mid Mid (pH 6-8) 1.80 6.69 -49.77 2 6 0 80 275.308 4 ↓

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

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