UCSF

ZINC19168865

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) 1.74 4.29 -47.56 4 2 1 43 206.096 3
Mid Mid (pH 6-8) 1.74 3.53 -47.97 4 2 1 40 206.096 3
Mid Mid (pH 6-8) 1.74 3.72 -4.42 3 2 0 38 205.088 3

Activity (Go SEA)

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