UCSF

ZINC67975438

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 16 Yes

Popular Name: 1-isobutyl-5-[(1R)-1-methylpropyl]-4H-imidazo[4,5-c]pyrazole 1-isobutyl-5-[(1R)-1-methylpropy…

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Download: MOL2 SDF SMILES Flexibase

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) 2.59 7.18 -8.06 1 4 0 47 220.32 4 ↓

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

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