UCSF

ZINC20283833

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 16 Yes

Popular Name: 6-(Trifluoromethoxy)indoline-2,3-dione 6-(Trifluoromethoxy)indoline-2,3…

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CAS Numbers: 162252-92-8 , [162252-92-8]

Download: MOL2 SDF SMILES Flexibase

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) 1.78 1.77 -8.93 1 4 0 59 231.129 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 183 - 185 Enamine Building Blocks
MP 183...185 Enamine Building Blocks
MP 192 - 194 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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

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