UCSF

ZINC00396156

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) 1.70 4.47 -6.11 0 3 0 30 157.213 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0287356A2; EP0287356B1; EP0338723A1; EP0338723B1; EP0339834A2; EP0366304A2; EP0366304B1; EP0392803A1; EP0402056A2; US4971975; US4988706; US5110828; US5132316; US5166357; US5217975; US5278170; USRE35593 IBM Patent Data

Activity (Go SEA)

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