UCSF

ZINC06483195

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) 1.90 4.66 -28.9 3 5 1 64 243.29 2
Mid Mid (pH 6-8) 1.44 5.4 -8.77 2 5 0 62 242.282 2
Mid Mid (pH 6-8) 1.90 3.63 -8.27 2 5 0 62 242.282 2

Activity (Go SEA)

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