UCSF

ZINC41528204

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 26 Yes

Popular Name: N-(3,5-dimethyl-1-phenethyl-pyrazol-4-yl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-(3,5-dimethyl-1-phenethyl-pyra…

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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) 2.98 9.27 -10.99 2 7 0 84 347.426 5 ↓
Lo Low (pH 4.5-6) 2.98 9.73 -34.69 3 7 1 86 348.434 5 ↓

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

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