UCSF

ZINC12404698

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) 0.19 5.07 -12.21 0 5 0 60 234.255 4
Lo Low (pH 4.5-6) 0.19 5.35 -37.85 1 5 1 61 235.263 4

Activity (Go SEA)

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