UCSF

ZINC01757854

Annotations

Vendors

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) -1.34 -7.04 -48.32 1 4 -1 77 173.169 1

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 0.799 Bitter DB

Activity (Go SEA)

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