UCSF

ZINC10519490

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 31 Yes

Popular Name: N-[[1-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)cyclopentyl]methyl]-2-oxo-3,4-dihydro-1H-quinol N-[[1-(2,5-dioxabicyclo[4.4.0]de…

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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) 3.26 -5.82 -17.18 2 7 0 93 442.537 5 ↓

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

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