UCSF

ZINC67947180

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 22 Yes

Popular Name: 2-(1H-benzimidazol-2-yl)-1-[(5R)-2,9-diazaspiro[4.5]decan-9-yl]ethanone 2-(1H-benzimidazol-2-yl)-1-[(5R)…

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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) 1.46 5.99 -49.89 3 5 1 66 299.398 2 ↓
Lo Low (pH 4.5-6) 1.46 6.22 -82.94 4 5 2 67 300.406 2 ↓

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

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