UCSF

ZINC67725688

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 21 Yes

Popular Name: 5-(5-isobutyl-1H-pyrazol-3-yl)-3-isopropyl-1-methyl-4H-imidazo[4,5-c]pyrazole 5-(5-isobutyl-1H-pyrazol-3-yl)-3…

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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) 3.17 6.79 -9.23 2 6 0 75 286.383 4 ↓
Lo Low (pH 4.5-6) 3.17 7.25 -27.27 3 6 1 76 287.391 4 ↓

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

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