UCSF

ZINC00056687

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) 2.71 3.56 -13.1 0 4 0 52 244.246 4

Vendor Notes

Note Type Comments Provided By
BP 145 / 1 TCI
mp 48 - 49 MolMall (formerly Molecular Diversity Preservation International)
MP 50 TCI

Activity (Go SEA)

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