UCSF

ZINC01639578

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 -7.19 -42.27 6 8 1 136 343.429 10

Vendor Notes

Note Type Comments Provided By
MP 145-147(lit.) Indofine
Mp [°C] 146 - 149 Acros Organics
MP 147 TCI
Target APC Selleck Chemicals
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.