UCSF

ZINC00019968

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) -0.99 -5.17 -15.27 5 9 0 150 340.284 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0017242A1; EP0022046A1; EP0028172A2; EP0029765A1; EP0042713A2; EP0044190A1; EP0046284A2; EP0046645A2; EP0052974A1; EP0055069A1; EP0055070A1; EP0055299A1; EP0077680A2; EP0088880A2; EP0092348A1; EP0094997A1; EP0101045A2; EP0101209A2; EP0109750A2; EP011515 IBM Patent Data

Activity (Go SEA)

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