UCSF

ZINC01693058

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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) -3.35 -12.8 -9.76 6 7 0 131 254.279 10

Vendor Notes

Note Type Comments Provided By
MP 215 - 218 Enamine Building Blocks
Mp [°C] 215 - 225 Acros Organics
Melting_Point 215-218? Alfa-Aesar
Melting_Point 215-218° Alfa-Aesar
MP 215...218 Enamine Building Blocks
MP 218 TCI
BP [°C] 356 Acros Organics
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% )