UCSF

ZINC00394619

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) 0.27 1.85 -8.17 1 3 0 42 150.181 2

Vendor Notes

Note Type Comments Provided By
MP 50 TCI
PUBCHEM_PATENT_ID US4051169 IBM Patent Data

Activity (Go SEA)

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