UCSF

ZINC02005325

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) 1.61 4.33 -39.52 2 3 1 34 208.281 1
Mid Mid (pH 6-8) 1.61 2.02 -6.03 1 3 0 33 207.273 1

Activity (Go SEA)

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