UCSF

ZINC04097544

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) -2.22 -9.68 -7.01 4 5 0 90 150.13 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.22e+03 g/l DrugBank-experimental
UniProt Database Links ADPP_BACSU; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_HAEIN; ADPP_METJA; ADPP_SHIFL; ADPP_YEAST; ADPRH_BOVIN; ADPRH_HUMAN; ADPRH_MOUSE; ADPRH_RAT; ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_X ChEBI
Patent Database Links EP1862549 ChEBI

Activity (Go SEA)

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