UCSF

ZINC08579417

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) 1.85 7.69 -11.74 0 2 0 22 209.248 0

Vendor Notes

Note Type Comments Provided By
MP 203 TCI

Activity (Go SEA)

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