UCSF

ZINC13520876

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 10 No

Popular Name: (Z)-phenylacetaldoxime (Z)-phenylacetaldoxime

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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) 1.66 3.06 -5.22 1 2 0 33 135.166 2 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links OXD_BACSX ChEBI

Activity (Go SEA)

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