UCSF

ZINC00402718

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) 1.22 -2.01 -48.17 3 5 1 72 266.317 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0243015A1; EP0243015B1; EP0334421A1; EP0339708A2; EP0339709A2; EP0339709B1; EP0407411B1; EP0407543A1; EP0464656A1; EP0475160B1; EP0512830A3; EP0612728A2; EP0612728A3; EP0644268A3; EP0656067A1; EP0730659A1; EP0731812A1; EP0831903A1; EP0841907A1; EP085472 IBM Patent Data

Activity (Go SEA)

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