UCSF

ZINC08143796

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) 5.95 1.11 -59.48 2 6 -1 106 515.711 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0016906A1; EP0051278A1; EP0053890A1; EP0065884A1; EP0113394A1; EP0128831A2; EP0128831B1; EP0129284A2; EP0129285A2; EP0129285B1; EP0131363A1; EP0137869A2; EP0137869B1; EP0186069A2; EP0186069B1; EP0218230A2; EP0246909A2; EP0246909B1; EP0256566A1; EP025656 IBM Patent Data

Activity (Go SEA)

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