UCSF

ZINC00056430

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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) 2.03 -0.65 -9.57 1 3 0 47 231.045 2

Vendor Notes

Note Type Comments Provided By
MP 161 TCI
MP 161 - 163 Enamine Building Blocks
Mp [°C] 161 - 165 Acros Organics
MP 161...163 Enamine Building Blocks
Melting_Point 162-166? Alfa-Aesar
Melting_Point 162-166° Alfa-Aesar
MP 164 - 166 Enamine Building Blocks
MP 164-166 °C(lit.) Indofine
MP 164-166o C Indofine
MP 164-166° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
S phrase S20/21: When using do not eat, drink or smoke. Acros Organics
S phrase S20/21: When using do not eat, drink or smoke.; S24/25: Avoid contact with skin and eyes. Acros Organics
SOLUBILITY Soluble in Chloroform:methanol (1:1) Indofine
Hazard XI: Irritant Acros Organics

Activity (Go SEA)

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