UCSF

ZINC02565874

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) 5.38 0.7 -53.44 1 7 -1 104 408.43 11

Vendor Notes

Note Type Comments Provided By
MP 118-122 °C Indofine
PUBCHEM_PATENT_ID WO1996029088A1 IBM Patent Data

Activity (Go SEA)

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