UCSF

ZINC09708517

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 8-(5-fluoro-2-methoxy-phenyl)sulfonyl-4-phenylsulfonyl-1-oxa-4,8-diazaspiro[4.5]decane 8-(5-fluoro-2-methoxy-phenyl)sul…

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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) 2.63 3.82 -18.06 0 8 0 93 470.544 5 ↓

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

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