UCSF

ZINC05481081

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) 0.56 1.78 -53.9 1 6 -1 82 202.197 2
Lo Low (pH 4.5-6) 0.56 1.87 -17.4 2 6 0 84 203.205 2

Activity (Go SEA)

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