UCSF

ZINC60119410

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 30 No

Popular Name: 2-[1-[2-(4-chlorophenoxy)ethoxyamino]propylidene]-5-[(1S,6S)-4,7-dioxabicyclo[4.1.0]heptan-1-yl]cycl 2-[1-[2-(4-chlorophenoxy)ethoxya…

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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) 2.98 7.68 -14.16 1 7 0 86 435.904 8 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6107254 IBM Patent Data

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

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