UCSF

ZINC09708535

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Substance Information

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

Popular Name: 8-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylsulfonyl)-4-(2-thienylsulfonyl)-1-oxa-4,8-diazaspiro 8-(2,5-dioxabicyclo[4.4.0]deca-7…

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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) 1.94 -9.66 -17.61 0 9 0 102 486.593 4 ↓

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

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