UCSF

ZINC01529380

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) 2.95 1.69 -49.8 0 3 -1 57 185.243 9

Vendor Notes

Note Type Comments Provided By
Patent Database Links WO2006075888 ChEBI

Activity (Go SEA)

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