UCSF

ZINC03830457

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) 0.58 5.79 -25.83 3 14 0 181 557.607 13
Hi High (pH 8-9.5) 0.77 4.3 -63.28 2 14 -1 187 556.599 13

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 4.492 Bitter DB

Activity (Go SEA)

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