UCSF

ZINC67434291

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 26 Yes

Popular Name: 3-[3-(benzimidazol-1-yl)propanoyl]-3,9-diazaspiro[5.6]dodecan-10-one 3-[3-(benzimidazol-1-yl)propanoy…

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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) 1.37 8.07 -18.55 1 6 0 67 354.454 3 ↓
Lo Low (pH 4.5-6) 1.37 8.55 -46.47 2 6 1 68 355.462 3 ↓

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

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