UCSF

ZINC52426196

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) -0.08 4.23 -157.72 1 6 -2 117 195.13 2
Lo Low (pH 4.5-6) -0.08 2.33 -88.5 2 6 -1 115 196.138 2

Activity (Go SEA)

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