UCSF

ZINC00294707

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) 1.07 3.21 -50.79 0 5 -1 76 209.177 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 145-148? Alfa-Aesar
Melting_Point 145-148° Alfa-Aesar
PUBCHEM_PATENT_ID EP1012376A2; WO1998059108A2 IBM Patent Data

Activity (Go SEA)

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