UCSF

ZINC48962504

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: N,1,6-trimethyl-N-(2-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine N,1,6-trimethyl-N-(2-pyridylmeth…

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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) 0.63 6.89 -13.66 0 6 0 60 268.324 3 ↓
Lo Low (pH 4.5-6) 0.63 7.3 -41.26 1 6 1 61 269.332 3 ↓

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

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