UCSF

ZINC01908550

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) -2.01 8.59 -30.68 0 7 1 78 363.397 5
Ref Reference (pH 7) -2.01 8.42 -30.8 0 7 1 78 363.397 5

Vendor Notes

Note Type Comments Provided By
Target Survivin Selleck Chemicals

Activity (Go SEA)

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

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