UCSF

ZINC04214205

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) 2.56 -3.23 -56.64 1 7 -1 98 377.442 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0008877A1; EP0008899A1; EP0010369A1; EP0025271A1; EP0027323A1; EP0027324A1; EP0043197A1; EP0050805A1; EP0053893A1; EP0055062A1; EP0065884A1; EP0101199A1; EP0127636A1; EP0135521A1; EP0137794A1; EP0154132A1; EP0154132B1; EP0231244A1; EP0240904B1; EP025698 IBM Patent Data

Activity (Go SEA)

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