UCSF

ZINC09708485

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 31 Yes

Popular Name: 8-(2,5-dimethylphenyl)sulfonyl-4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane 8-(2,5-dimethylphenyl)sulfonyl-4…

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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) 3.76 -6.85 -14.12 0 7 0 83 464.609 4 ↓

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Rings

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

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