UCSF

ZINC41471710

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 Yes

Popular Name: N'-[1-(3-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-ethane-1,2-diamine N'-[1-(3-fluorophenyl)pyrazolo[3…

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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) 1.72 9.07 -48.64 2 6 1 60 301.349 5 ↓
Hi High (pH 8-9.5) 1.72 6.59 -10.33 1 6 0 59 300.341 5 ↓

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

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