UCSF

ZINC04097471

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) 0.95 4.61 -141.71 2 8 -2 147 440.429 4
Mid Mid (pH 6-8) 0.95 3.45 -49.1 3 8 -1 144 441.437 4

Activity (Go SEA)

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