UCSF

ZINC08699610

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) 0.32 4.16 -47.75 3 1 1 28 168.647 0

Vendor Notes

Note Type Comments Provided By
MP 299 - 301 Enamine Building Blocks
MP 299...301 Enamine Building Blocks
MP 309 - 311 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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