UCSF

ZINC59614345

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 21 Yes

Popular Name: 3-[(2-chloro-5-fluoro-phenyl)methyl]-2-iodo-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one 3-[(2-chloro-5-fluoro-phenyl)met…

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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) 3.79 7.53 -10.65 0 4 0 38 419.625 2 ↓

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

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