UCSF

ZINC03197530

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) -1.09 1.02 -125.19 3 7 -2 141 254.194 5
Lo Low (pH 4.5-6) -1.09 -0.97 -52.48 4 7 -1 138 255.202 5

Activity (Go SEA)

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