UCSF

ZINC01850730

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) 3.31 -0.08 -2.92 1 1 0 20 178.275 4

Vendor Notes

Note Type Comments Provided By
BP 130 / 13 TCI

Activity (Go SEA)

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