UCSF

ZINC11592535

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) -1.82 -5.34 -24.69 4 9 0 133 268.229 2
Hi High (pH 8-9.5) -1.36 -7.41 -59.78 3 9 -1 137 267.221 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 212-215? dec. Alfa-Aesar
Melting_Point 212-215° dec. Alfa-Aesar
PUBCHEM_PATENT_ID EP0423290A1; EP0453597B1; EP0743573A3; EP0743573B1; EP0743574A3; EP0743574B1; US5009698; US5288613; US5837671 IBM Patent Data

Activity (Go SEA)

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