UCSF

ZINC08551132

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) -5.18 -12.33 -155.45 7 20 -2 312 605.339 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GBGT1_CANFA; GBGT1_MOUSE; GNE_ECO57; PGLA_CAMJE; PGLH_CAMJE; PGLJ_CAMJE; UAP1_ARATH; UAP1_HUMAN; UAP1_MOUSE; UAP2_ARATH ChEBI

Activity (Go SEA)

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