UCSF

ZINC72399562

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2012 34 No

Popular Name: beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-D-Manp beta-D-Manp-(1->4)-beta-D-Manp-(…

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) -5.25 -20.39 -17.62 11 16 0 269 504.438 7 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MANA_BIFAA; MANA_MYTED; MANBA_ASPAC; MANBA_ASPNG; MANBB_ASPCL; MANBB_ASPFC; MANBB_ASPFN; MANBB_ASPFU; MANBB_ASPNC; MANBB_ASPOR; MANBB_ASPTN; MANBB_EMENI; MANBB_NEOFI; MANBB_THIHE; MNN12_CANAL; MNN13_CANAL; MNN14_CANAL; MNN15_CANAL; MNN1_CANAL; MNN1_YEAST ChEBI

Activity (Go SEA)

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

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