UCSF

ZINC05116493

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) -1.11 0.55 -13.41 2 7 0 104 201.182 4
Mid Mid (pH 6-8) -1.11 1.02 -43.23 3 7 1 105 202.19 4

Activity (Go SEA)

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