UCSF

ZINC00525571

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) 1.31 7.82 -15.75 0 3 0 43 246.306 0

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 3.001 Bitter DB

Activity (Go SEA)

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