UCSF

ZINC05178945

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 12 Yes

Popular Name: L-IDITOL L-IDITOL

Find On: PubMed — Wikipedia — Google

CAS Numbers: 488-45-9 , [488-45-9]

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) -3.10 -11.3 -10.87 6 6 0 121 182.172 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 77 TCI
UniProt Database Links DHSO1_YEAST; DHSO2_YEAST; DHSO_ARATH; DHSO_BACHD; DHSO_BACSU; DHSO_BOMMO; DHSO_BOVIN; DHSO_HUMAN; DHSO_MACFA; DHSO_MOUSE; DHSO_PIG; DHSO_PONAB; DHSO_RAT; DHSO_RHOSH; DHSO_SCHPO; DHSO_SHEEP; LAD_HYPJE ChEBI
Patent Database Links WO2007130477 ChEBI

Activity (Go SEA)

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