UCSF

ZINC13283639

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) -0.39 3.55 -17 1 7 0 93 201.182 5
Mid Mid (pH 6-8) -0.39 4.03 -41.29 2 7 1 94 202.19 5

Activity (Go SEA)

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