UCSF

ZINC37610433

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) 1.83 4.75 -45.42 3 5 1 64 260.317 4
Hi High (pH 8-9.5) 1.83 3.51 -7.69 2 5 0 59 259.309 4

Vendor Notes

Note Type Comments Provided By
MP 251 - 253 Enamine Building Blocks
MP 251...253 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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