UCSF

ZINC03356967

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 19 No

Popular Name: 4-(3,5-Dimethyl-isoxazol-4-ylmethoxy)-3-methoxy-benzaldehyde 4-(3,5-Dimethyl-isoxazol-4-ylmet…

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CAS Numbers: 851721-91-0 , N/A

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) 1.83 5.69 -13.69 0 5 0 62 261.277 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 111 - 115 Enamine Building Blocks
MP 112 - 114 Enamine Building Blocks
MP 112...114 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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