UCSF

ZINC67954860

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: [2-(5-fluoro-1H-benzimidazol-2-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(5-hydroxypyrazin-2-y [2-(5-fluoro-1H-benzimidazol-2-y…

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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) 0.93 3.99 -14.75 2 9 0 113 379.355 2 ↓
Hi High (pH 8-9.5) 1.39 1.91 -42.5 1 9 -1 116 378.347 2 ↓
Lo Low (pH 4.5-6) 0.93 4.42 -37.16 3 9 1 114 380.363 2 ↓

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

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