UCSF

ZINC03638116

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) 3.57 0.68 -32.33 2 2 1 24 296.434 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1021204A2; US5446070; US5656286; US5719197; US6024976; WO2000048636A1 IBM Patent Data

Activity (Go SEA)

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