UCSF

ZINC14962938

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) -0.90 -4.12 -9.15 2 4 0 59 148.158 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0195805A1; EP0357009A2; EP0357571A2; EP0357571B1; EP0380362A1; EP0560408B1; EP0691333A2; EP0691333A3; US4898936; US5116741; US5440040; US5576429; US5585252; WO1986001801A1 IBM Patent Data

Activity (Go SEA)

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