UCSF

ZINC01532721

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) -3.05 -3.41 -99.94 2 7 -2 137 190.107 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.62e+02 g/l DrugBank-experimental
UniProt Database Links GARD_BACSU; GARD_ECOLI; GARL_CITK8; GARL_ECO24; GARL_ECO27; GARL_ECO45; GARL_ECO55; GARL_ECO57; GARL_ECO5E; GARL_ECO7I; GARL_ECO8A; GARL_ECOBW; GARL_ECODH; GARL_ECOHS; GARL_ECOK1; GARL_ECOL5; GARL_ECOL6; GARL_ECOLC; GARL_ECOLI; GARL_ECOLU; GARL_ECOSE; GAR ChEBI

Activity (Go SEA)

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