UCSF

ZINC04429301

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) 2.17 1.86 -5.45 0 1 0 17 138.21 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0033090A2; EP0082463A2; EP0108112A1; EP0122223A2; EP0127862A1; EP0144182A2; EP0178646A1; EP0187402A1; EP0202196A2; EP0210040A2; EP0261923B1; EP0307581B1; EP0318440A2; EP0341069A2; EP0352857B1; EP0377799B1; EP0386780A2; EP0386780B1; EP0390692A2; EP039103 IBM Patent Data

Activity (Go SEA)

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