UCSF

ZINC59224388

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) 0.87 4.68 -17.62 3 11 0 134 498.613 5
Lo Low (pH 4.5-6) 0.87 5 -38.86 4 11 1 135 499.621 5

Vendor Notes

Note Type Comments Provided By
Target mTOR, PI3K Selleck Chemicals

Activity (Go SEA)

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

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