UCSF

ZINC03830462

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) -1.91 -4.35 -86.05 4 8 0 126 365.411 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0092948A1; EP0092948A2; EP0138523A1; EP0162747A1; EP0162764A1; EP0174342A1; EP0206947A2; EP0206947B1; EP0214898A2; EP0214898B1; EP0215697A2; EP0215697B1; EP0222664A2; EP0227836A1; EP0227836B1; EP0236074A1; EP0236074B1; EP0253901A1; EP0253901B1; EP027201 IBM Patent Data

Activity (Go SEA)

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