UCSF

ZINC01677506

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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) 1.07 3.31 -41.62 3 3 1 54 160.237 5

Vendor Notes

Note Type Comments Provided By
MP 134-136 °C Indofine
MP 134-136° Oakwood Chemical
Melting_Point 134-137? Alfa-Aesar
Melting_Point 134-137° Alfa-Aesar
Mp [°C] 135 - 137 Acros Organics
MP 135-136.5o C Indofine
MP 136 TCI
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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