UCSF

ZINC49584976

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) 0.65 3.59 -8.6 2 4 0 47 180.255 1
Lo Low (pH 4.5-6) 0.65 3.45 -42.33 3 4 1 49 181.263 1
Lo Low (pH 4.5-6) 0.65 3.72 -22.73 3 4 1 48 181.263 1

Activity (Go SEA)

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