UCSF

ZINC02569310

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) -1.48 -10.76 -9.19 4 5 0 90 150.13 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.07e+03 g/l DrugBank-experimental
UniProt Database Links EABF_STRCX ChEBI
Patent Database Links EP1172369; WO2007128136 ChEBI
UniProt Database Links IABF2_BACSU ChEBI

Activity (Go SEA)

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