UCSF

ZINC67514456

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 Yes

Popular Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]-1-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]eth 2-[(6-methyl-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) 1.80 9.51 -49.16 2 6 1 63 343.451 4 ↓
Lo Low (pH 4.5-6) 1.80 9.98 -82.73 3 6 2 64 344.459 4 ↓

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

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