UCSF

ZINC03938633

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) 3.20 8.84 -9.07 1 2 0 37 308.421 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0591311A1; EP0591311B1; EP0737066A1; EP0776659A1; EP0791356A1; EP0792645A1; EP0796102A1; EP0887074A2; EP0887074A3; EP0906115A1; EP0911321A2; EP0946501A1; EP0977555A1; EP1021204A2; EP1021410A1; US5362720; US5434146; US5446070; US5541172; US5545634; US556 IBM Patent Data

Activity (Go SEA)

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