UCSF

ZINC00120430

Annotations

Vendors

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) 1.88 3.41 -52.36 0 3 -1 49 151.141 2

Vendor Notes

Note Type Comments Provided By
Mp [°C] 103 - 108 Acros Organics
Melting_Point 104-108? Alfa-Aesar
Melting_Point 104-108° Alfa-Aesar
M.P 105-107 °C Indofine
MP 106 - 108 Enamine Building Blocks
MP 106...108 Enamine Building Blocks
MP 107 TCI
BP [°C] 170 - 172 (p=10 torr) Acros Organics
Boiling_Point 170-172?/10mm Alfa-Aesar
Boiling_Point 170-172°/10mm Alfa-Aesar
BP 172 / 10 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% APIChem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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