UCSF

ZINC05163044

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) -1.10 1.66 -44.65 3 8 -1 130 222.184 3
Lo Low (pH 4.5-6) -1.10 -2.45 -50.67 4 8 0 131 223.192 3
Lo Low (pH 4.5-6) -1.10 2.03 -47.04 4 8 0 131 223.192 3

Activity (Go SEA)

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