UCSF

ZINC38460704

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) 2.91 6.41 -23.57 3 7 0 88 441.232 6
Lo Low (pH 4.5-6) 2.91 6.88 -56.86 4 7 1 90 442.24 6

Vendor Notes

Note Type Comments Provided By
Target MEK Selleck Chemicals

Activity (Go SEA)

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