UCSF

ZINC27555344

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) 0.31 2.38 -42.11 3 3 1 48 171.264 2
Mid Mid (pH 6-8) 0.31 2.05 -8.45 2 3 0 46 170.256 2

Activity (Go SEA)

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