UCSF

ZINC01699285

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) 6.22 -0.86 -5.6 2 2 0 40 296.41 2

Vendor Notes

Note Type Comments Provided By
MP 191 TCI

Activity (Go SEA)

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