UCSF

ZINC04097438

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) 3.54 0.76 -15.81 2 4 0 74 444.515 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0278174B1; EP0391896B1; EP0416951A1; EP0416951B1; EP0455463A1; EP0455463B1; EP0460020A1; EP0460020B2; EP0463653A1; EP0463653B1; EP0470154A1; EP0470154B1; EP0472598A1; EP0472598B1; EP0487562A1; EP0487562B1; EP0495675A1; EP0500594A1; EP0500594B1; EP051312 IBM Patent Data

Activity (Go SEA)

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