UCSF

ZINC67725418

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 25 Yes

Popular Name: 2-(benzimidazol-1-yl)-1-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)ethanone 2-(benzimidazol-1-yl)-1-(10-meth…

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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) 2.02 11.23 -51.81 1 5 1 43 341.479 2 ↓
Lo Low (pH 4.5-6) 2.02 11.71 -81.77 2 5 2 44 342.487 2 ↓

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

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