UCSF

ZINC01640015

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) 1.52 -4.18 -10.65 4 6 0 104 232.28 8

Vendor Notes

Note Type Comments Provided By
MP 92 TCI
PUBCHEM_PATENT_ID US5295491; WO1995018565A1 IBM Patent Data

Activity (Go SEA)

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