UCSF

ZINC04098820

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) 2.33 -4.72 -13.96 3 6 0 88 360.406 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PILR1_ARATH; PILR1_FORIN; PILR1_LINAL; PILR1_LINCY; PILR1_LINPE; PILR1_LINUS; PILR1_THUPL; PILR2_ARATH; PILR2_LINUS; PILR2_THUPL; PILR3_ARATH; PILR3_THUPL; PILR4_THUPL; PILR_LINUS ChEBI

Activity (Go SEA)

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