UCSF

ZINC00137222

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) 1.78 -0.83 -10.88 2 5 0 66 266.322 4
Lo Low (pH 4.5-6) 1.78 -0.69 -38.91 3 5 1 67 267.33 4

Activity (Go SEA)

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