UCSF

ZINC01719514

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) 2.66 0.79 -44.91 2 6 1 61 372.441 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0108147A1; US4749708; US4761417; US5153178; WO1983003970A1 IBM Patent Data

Activity (Go SEA)

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