UCSF

ZINC39500376

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 27 Yes

Popular Name: 2-[4-(3-cyclopropyl-1-methyl-2H-pyrazolo[3,4-d]imidazol-5-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone 2-[4-(3-cyclopropyl-1-methyl-2H-…

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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) 2.49 10.27 -17.89 1 7 0 76 365.437 5 ↓
Lo Low (pH 4.5-6) 2.49 10.32 -18.37 1 7 0 76 365.437 5 ↓

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

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