UCSF

ZINC67513892

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 23 Yes

Popular Name: 2-(5-methoxy-1H-benzimidazol-2-yl)-5-propyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine 2-(5-methoxy-1H-benzimidazol-2-y…

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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) 2.69 6.84 -50.62 2 6 1 60 312.397 4 ↓
Mid Mid (pH 6-8) 2.69 4.6 -9.98 1 6 0 59 311.389 4 ↓
Lo Low (pH 4.5-6) 2.69 7.27 -87.82 3 6 2 61 313.405 4 ↓

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

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