UCSF

ZINC05419315

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) -3.05 5.66 -35 0 2 1 16 161.228 1
Lo Low (pH 4.5-6) -3.05 5.95 -87.56 1 2 2 17 162.236 1

Activity (Go SEA)

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