UCSF

ZINC89221712

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) 3.78 7.37 -9.36 2 4 0 62 331.35 3
Hi High (pH 8-9.5) 4.06 9.61 -96.09 7 8 2 122 567.04 7

Vendor Notes

Note Type Comments Provided By
Target p38 MAPK Selleck Chemicals

Activity (Go SEA)

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

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