UCSF

ZINC03869664

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) -3.31 -9.01 -140.68 4 9 -2 163 258.119 3
Mid Mid (pH 6-8) -3.31 -10.15 -50.07 5 9 -1 160 259.127 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.23e+01 g/l DrugBank-experimental
UniProt Database Links ALGA_PSEAE; GGAP1_ARATH; MGP_BACFN; MGP_RUMA7; MOSP_RUMA7; PGM2L_HUMAN; PGM2L_MOUSE; PGM2L_PONAB ChEBI
PUBCHEM_SUBSTANCE_COMMENT pending PDSP via PubChem
Reactome Database Links REACT_22254; REACT_22437 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis of GDP-mannose

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