UCSF

ZINC69456156

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 No

Popular Name: 1-(9-azaspiro[5.5]undecan-9-yl)-2-[(3R)-1,1-dioxothiolan-3-yl]sulfanyl-ethanone 1-(9-azaspiro[5.5]undecan-9-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) 2.10 6.26 -18.81 0 4 0 54 345.53 3 ↓

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

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