UCSF

ZINC40017479

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) 3.80 4.44 -8.02 1 4 0 42 328.799 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0241050A2; EP0241050B1; EP0307904A1; EP0307904B1; EP0467838A3; EP0487520A1; EP0487520B1; EP0490916A1; EP0490916B1; EP0490944A1; EP0490944B1; EP0491778A1; EP0491778B1; EP0497977B1; EP0532546B1; EP0580860A1; EP0580860B1; EP0580861A1; EP0580861B1; EP061680 IBM Patent Data

Activity (Go SEA)

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