UCSF

ZINC12501520

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) -2.79 -1.38 -19.75 2 11 0 124 458.545 28

Vendor Notes

Note Type Comments Provided By
MP 28 TCI
BP 280 / 7 TCI
Patent Database Links WO2007132971 ChEBI

Activity (Go SEA)

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