UCSF

ZINC55568676

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 17 Yes

Popular Name: 1-[(1S)-1-methylbutyl]-5-[(1R)-1-methylpropyl]-4H-pyrazolo[3,4-d]imidazole 1-[(1S)-1-methylbutyl]-5-[(1R)-1…

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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) 3.27 7.73 -8.21 1 4 0 47 234.347 5 ↓

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

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