UCSF

ZINC01648294

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) 0.71 5.58 -5.7 0 4 0 53 174.196 7

Vendor Notes

Note Type Comments Provided By
Mp [°C] 20 Acros Organics
MP 20 - -18 Enamine Building Blocks
MP 20...-18 Enamine Building Blocks
Melting_Point 21? Alfa-Aesar
Melting_Point 21° Alfa-Aesar
BP 196 TCI
Boiling_Point 216-218? Alfa-Aesar
Boiling_Point 216-218° Alfa-Aesar
BP [°C] 217 Acros Organics
MP 32 - 40 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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