UCSF

ZINC03642203

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) 4.42 8.04 -11.8 2 4 0 59 402.49 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0833624A2; WO1988006292A1; WO1988008537A1; WO1996040098A2 IBM Patent Data

Activity (Go SEA)

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