UCSF

ZINC16052124

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) -1.75 -4.86 -17.16 6 11 0 169 324.297 4
Lo Low (pH 4.5-6) -1.75 -4.6 -38.93 7 11 1 170 325.305 4
Lo Low (pH 4.5-6) -1.75 -8.98 -39.02 7 11 1 170 325.305 4

Activity (Go SEA)

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