UCSF

ZINC05053041

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) 1.54 5.93 -13.72 1 7 0 95 366.41 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0338846A2; EP0475160B1; EP0576515B1; EP0774115A2; EP0786945A1; EP0786945B1; EP1056349A1; US4129577; US4244874; US4267113; US4284568; US4332732; US4332951; US4352936; US4413134; US4456765; US4552971; US4816406; US4879248; US5021343; US5030450; US5118612 IBM Patent Data

Activity (Go SEA)

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