UCSF

ZINC68896146

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 21 Yes

Popular Name: 4-butyl-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-1H-1,2,4-triazol-5-one 4-butyl-3-(imidazo[1,2-a]pyridin…

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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) 2.66 8.6 -13.71 1 6 0 68 303.391 6 ↓
Lo Low (pH 4.5-6) 2.66 9.04 -38.49 2 6 1 69 304.399 6 ↓

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

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