UCSF

ZINC57279672

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 25 Yes

Popular Name: [5-[(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)methyl]-2-furyl]-(4-methylpiperazin-1-yl)methanone [5-[(4,6-dimethylpyrazolo[4,3-c]…

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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) 0.88 6.72 -52.33 1 8 1 74 343.411 3 ↓
Hi High (pH 8-9.5) 0.88 4.35 -13.73 0 8 0 72 342.403 3 ↓

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

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