UCSF

ZINC33755271

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) 1.36 3.66 -10.43 3 4 0 68 213.24 2
Lo Low (pH 4.5-6) 1.36 4.11 -38.54 4 4 1 69 214.248 2

Activity (Go SEA)

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