UCSF

ZINC01532520

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) -2.64 -10.7 -6.84 5 6 0 110 180.156 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 148-157? Alfa-Aesar
Melting_Point 148-157° Alfa-Aesar
Mp [°C] 153 - 156 Acros Organics
ALOGPS_SOLUBILITY 7.82e+02 g/l DrugBank-experimental
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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