UCSF

ZINC05133852

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 0.18 -38.22 1 3 1 24 249.378 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0564193A1; EP0674007A1; EP0674007B1; EP0760817A1; WO1995032968A1 IBM Patent Data
UniProt Database Links HLTT_LUPAL; LUH_PSESP ChEBI

Activity (Go SEA)

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