UCSF

ZINC34354758

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) 3.05 5.97 -7.59 1 4 0 59 272.087 2
Mid Mid (pH 6-8) 3.50 4.67 -35.68 0 4 -1 62 271.079 2

Activity (Go SEA)

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