UCSF

ZINC41471565

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 Yes

Popular Name: 1,3-dimethyl-N-(4-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine 1,3-dimethyl-N-(4-pyridylmethyl)…

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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) 0.40 6.15 -10.17 1 6 0 69 254.297 3 ↓
Lo Low (pH 4.5-6) 0.40 6.61 -44.96 2 6 1 70 255.305 3 ↓

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

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