UCSF

ZINC03869919

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) -2.71 -11.13 -145.81 4 9 -2 162 258.119 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GFA1_CANAL; GFA1_ENCCU; GFA1_SCHPO; GFA1_YEAST; GFAT_MIMIV; GFPT1_HUMAN; GFPT1_MOUSE; GFPT1_RAT; GFPT2_BOVIN; GFPT2_HUMAN; GFPT2_MOUSE; GFPT2_RAT; GLMS_ACIAD; GLMS_ACIFR; GLMS_AERPE; GLMS_AGRT5; GLMS_AQUAE; GLMS_BACAN; GLMS_BACC1; GLMS_BACCR; GLMS_BACHD ChEBI

Activity (Go SEA)

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