UCSF

ZINC03606137

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) -2.88 -6.47 -137.74 3 8 -2 150 228.093 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links API_HAEIN; GUTQ_ECO57; GUTQ_ECOL6; GUTQ_ECOLI; GUTQ_SALTI; GUTQ_SALTY; GUTQ_SHIFL; KPSF1_ECOLX; KPSF5_ECOLX; KPSF_ECOL6; SETH3_ARATH ChEBI

Activity (Go SEA)

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