UCSF

ZINC00051923

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) 2.18 5.38 -15.82 1 4 0 60 246.262 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ANGS_PASSA ChEBI
PUBCHEM_PATENT_ID WO1997023234A1 IBM Patent Data
Patent Database Links WO2007107846 ChEBI

Activity (Go SEA)

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