UCSF

ZINC57279258

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 24 Yes

Popular Name: 4-[(1,3-dimethylpyrazolo[4,3-c]pyrazol-4-yl)methyl]-N,N-diethyl-benzamide 4-[(1,3-dimethylpyrazolo[4,3-c]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) 1.78 8.2 -15.96 0 6 0 56 325.416 5 ↓

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

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