UCSF

ZINC96006137

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) 3.10 8.81 -20.65 1 4 0 59 377.444 4

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.84e-02 g/l DrugBank-experimental
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.