UCSF

ZINC01672767

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) 2.56 -0.9 -43.11 4 4 1 68 251.35 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5898035; US5972326; WO1997007793A1; WO1998041171A1 IBM Patent Data

Activity (Go SEA)

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