UCSF

ZINC06316353

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) 3.73 3.4 -8.81 1 5 0 65 347.314 6
Mid Mid (pH 6-8) 3.73 3.53 -38.89 0 5 -1 67 346.306 6

Activity (Go SEA)

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