UCSF

ZINC40676665

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) 3.14 7.93 -11.51 1 5 0 73 454.966 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0020117A2; EP0061416A1; EP0068552A2; EP0068553A1; EP0129283A2; EP0129284A2; EP0129285A2; EP0129285B1; EP0173478A1; EP0173478B1; EP0179277A1; EP0223671A1; EP0223671B1; EP0226312A2; EP0243477A1; EP0246381A1; EP0253901A1; EP0253901B1; EP0277211A1; EP027721 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.