UCSF

ZINC00538582

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) 3.73 4.64 -42.78 5 6 1 87 364.51 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0077529A2; EP0167825A2; EP0193227A1; EP0433526A1; EP0647633A1; EP0647634A1; EP0680753A3; EP0737066A1; EP0750608A1; EP0761208A1; EP0911039A2; EP1019055A1; EP1021204A2; US4291016; US4510150; US4767784; US4810697; US4849530; US4880634; US5446070; US5488050 IBM Patent Data

Activity (Go SEA)

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