UCSF

ZINC06093527

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) 0.53 1.89 -30.09 1 9 0 121 264.197 4
Mid Mid (pH 6-8) 0.71 0.09 -53.8 0 9 -1 127 263.189 4

Activity (Go SEA)

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