UCSF

ZINC67225254

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 18 Yes

Popular Name: 4-chloro-2-(2,5-dimethylphenyl)pyrazolo[1,5-a]pyrazine 4-chloro-2-(2,5-dimethylphenyl)p…

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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) 3.90 7.78 -7.33 0 3 0 30 257.724 1 ↓

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

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