UCSF

ZINC52884710

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 19 No

Popular Name: 3-(chloromethyl)-2-(3-isopropylpyrazol-1-yl)imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(3-isopropylp…

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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) 3.66 10.33 -11.68 0 4 0 35 274.755 3 ↓

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

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