UCSF

ZINC01529963

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) -3.59 -0.8 -204.27 2 9 -3 170 255.095 7
Mid Mid (pH 6-8) -3.59 -1.95 -101.24 3 9 -2 167 256.103 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links IOLC1_BACCZ; IOLC2_BACCZ; IOLC_BACA2; IOLC_BACAA; IOLC_BACAC; IOLC_BACAH; IOLC_BACAN; IOLC_BACC3; IOLC_BACHD; IOLC_BACHK; IOLC_BACLD; IOLC_BACSK; IOLC_BACSU; IOLC_CLOB8; IOLC_CLOBA; IOLC_CLOBB; IOLC_CLOP1; IOLC_CLOPE; IOLC_CLOTE; IOLC_GEOKA; IOLC_GEOTN; I ChEBI

Activity (Go SEA)

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