UCSF

ZINC63930886

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 25 Yes

Popular Name: (8-methyl-3,7-dihydroimidazo[1,2-a]pyridin-2-yl)methyl (8-methyl-3,7-dihydroimidazo[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) -1.18 10.98 -77.81 1 5 2 56 337.423 6 ↓
Mid Mid (pH 6-8) 2.23 10.71 -37.99 1 5 1 56 336.415 6 ↓

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

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