UCSF

ZINC04096282

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 24 Yes

Popular Name: N-acetyl-4-O-acetylneuraminate N-acetyl-4-O-acetylneuraminate

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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) -3.44 -9.69 -62.59 5 11 -1 185 350.3 7 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links HEMA_BRV1; HEMA_BRV2; HEMA_CVBEN; HEMA_CVBF; HEMA_CVBG9; HEMA_CVBL9; HEMA_CVBLS; HEMA_CVBLU; HEMA_CVBLY; HEMA_CVBM; HEMA_CVBOK; HEMA_CVBON; HEMA_CVBQ; HEMA_CVHN1; HEMA_CVHN2; HEMA_CVHN5; HEMA_CVHOC; HEMA_CVMA5; HEMA_CVMDV; HEMA_CVMJH; HEMA_CVMS; HEMA_CVP6 ChEBI

Activity (Go SEA)

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