UCSF

ZINC36387477

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) 3.40 8.27 -6.85 0 3 0 24 312.8 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5795909; WO1997044063A2; WO1999030690A1 IBM Patent Data

Activity (Go SEA)

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