UCSF

ZINC02384834

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) -3.30 -2.88 -102.72 4 7 -1 136 231.228 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0932598A1; WO1998016502A1 IBM Patent Data

Activity (Go SEA)

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