UCSF

ZINC38567910

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 32 Yes

Popular Name: N-[4-[[4-(benzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]acetamide N-[4-[[4-(benzenesulfonyl)-1-oxa…

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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) 1.70 2.82 -22.02 1 9 0 113 479.58 5 ↓

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

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