UCSF

ZINC18185147

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 8 No

Popular Name: D-erythrose D-erythrose

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1758-51-6 , 29884-64-8 , 583-50-6 , 94-43-2 , 95-43-2 , [95-43-2]

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) -1.79 -4.93 -9.23 3 4 0 78 120.104 3 ↓
Ref Reference (pH 7) -1.79 -5.62 -9.38 3 4 0 78 120.104 3 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DGOA_ECOLI; DHQSD_ARATH; DHQS_ACTCH; DHQS_ARATH; DHQS_SOLLC; E4PD_AERHH; E4PD_AERS4; E4PD_ALISL; E4PD_ALTMD; E4PD_CITK8; E4PD_COLP3; E4PD_CROS8; E4PD_ECO24; E4PD_ECO27; E4PD_ECO45; E4PD_ECO55; E4PD_ECO57; E4PD_ECO5E; E4PD_ECO7I; E4PD_ECO81; E4PD_ECO8A; E4 ChEBI
UniProt Database Links DGOA_ECOLI; FSAA_ECOLI ChEBI
Patent Database Links US2002016300; US2004082807; US2005171028; US2006079713; US2006280688; US2007183973; US2007197437; US2007244049; US2008280994 ChEBI

Activity (Go SEA)

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

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