UCSF

ZINC01529798

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) -2.92 -5.25 -51.42 3 6 -1 117 177.132 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links IOLB_BACA2; IOLB_BACHD; IOLB_BACLD; IOLB_BACNA; IOLB_BACSK; IOLB_BACSU; IOLB_GEOKA; IOLB_GEOTN; IOLB_LACCA; IOLB_LISIN; IOLB_LISMC; IOLB_LISMF; IOLB_LISMH; IOLB_LISMO; IOLC1_BACCZ; IOLC2_BACCZ; IOLC_BACA2; IOLC_BACAA; IOLC_BACAC; IOLC_BACAH; IOLC_BACAN; I ChEBI

Activity (Go SEA)

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