UCSF

ZINC01725270

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) -0.50 -0.21 -15.09 2 6 0 84 244.222 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0286825A2; EP0332626A1; EP0350287B1; EP0356166B1; EP0450585A2; EP0450585A3; EP0457326A1; EP0470355A1; EP0470355B1; EP0472019A1; EP0472019B1; EP0479336A1; EP0482081A1; EP0482081B1; EP0495225A1; EP0500610A1; EP0533825A1; EP0533825B1; EP0540807A1; EP054080 IBM Patent Data

Activity (Go SEA)

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