UCSF

ZINC12221476

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 22 Yes

Popular Name: 6-methyl-N-(2-pyridylmethyl)-4-(trifluoromethyl)-1H-pyrazolo[5,4-b]pyridin-3-amine 6-methyl-N-(2-pyridylmethyl)-4-(…

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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) 2.20 -1.33 -8.97 2 5 0 66 307.279 4 ↓
Mid Mid (pH 6-8) 2.20 -1.28 -12.42 2 5 0 66 307.279 4 ↓
Lo Low (pH 4.5-6) 2.20 -1.27 -34.39 3 5 1 68 308.287 4 ↓
Lo Low (pH 4.5-6) 2.20 6.37 -45.03 3 5 1 68 308.287 4 ↓

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

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