UCSF

ZINC41213131

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) 2.12 6.47 -120.31 4 2 2 33 206.333 4
Mid Mid (pH 6-8) 2.12 5.11 -39.03 3 2 1 29 205.325 4

Activity (Go SEA)

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