UCSF

ZINC04098984

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) 3.97 -3.36 -51.87 3 8 -1 136 475.558 8

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP0974354; EP1832576; US2005020548; US2006052395; US2007225237; US2007299129; WO2005021495; WO2005047248; WO2005062824; WO2005103697; WO2005113503; WO2006038111; WO2006086562; WO2006098761; WO2006124713; WO2008137609; WO2008141011 ChEBI

Activity (Go SEA)

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