UCSF

ZINC39946943

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) -4.45 -16.23 -15.85 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0576592A1; EP0576592B1; EP0923606A1; EP0931097A1; US5369017; US5759823; WO1992016640A1; WO2000009527A1 IBM Patent Data
UniProt Database Links KLRB1_HUMAN ChEBI

Activity (Go SEA)

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