UCSF

ZINC13544255

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 26 Yes

Popular Name: N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosaminium(1+) N-acetyl-beta-D-glucosaminyl-(1-…

Find On: PubMed — Wikipedia — Google

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) -5.00 -15.85 -54.56 10 12 1 206 383.374 5 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DEAA_VIBAL ChEBI

Activity (Go SEA)

Rings

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

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