UCSF

ZINC35370033

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 26 No

Popular Name: [8-(furan-2-carbonyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-(o-tolyl)methanone [8-(furan-2-carbonyl)-1-thia-4,8…

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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) 2.46 8.77 -12.91 0 5 0 54 370.474 2 ↓

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

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