UCSF

ZINC69570901

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 26 Yes

Popular Name: 6-methyl-1-[(1R)-1-methylpropyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazolo[3,4-b]pyridine-4-car 6-methyl-1-[(1R)-1-methylpropyl]…

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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) 2.62 10.42 -16.74 1 8 0 93 349.398 3 ↓
Mid Mid (pH 6-8) 2.51 10.04 -57.82 0 8 -1 96 348.39 4 ↓

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

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