UCSF

ZINC67142128

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 23 No

Popular Name: (3aS,4R,6aS)-4-[5-(azocan-1-yl)-5-oxo-pentyl]-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one (3aS,4R,6aS)-4-[5-(azocan-1-yl)-…

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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) 2.78 5.64 -13.25 2 5 0 61 339.505 5 ↓

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

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