UCSF

ZINC39952001

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) 2.29 5.1 -45.76 2 4 1 46 243.371 4
Mid Mid (pH 6-8) 2.29 3.71 -3.82 1 4 0 42 242.363 4

Activity (Go SEA)

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