UCSF

ZINC43195321

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) 3.20 10.43 -28.52 1 7 0 85 412.428 4
Lo Low (pH 4.5-6) 3.20 10.86 -51.29 2 7 1 86 413.436 4

Vendor Notes

Note Type Comments Provided By
Target c-Met Selleck Chemicals

Activity (Go SEA)

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

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