UCSF

ZINC38192538

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
Mid Mid (pH 6-8) 2.00 5.05 -60.11 1 5 0 78 250.261 1
Mid Mid (pH 6-8) 1.55 6.46 -21.24 1 5 0 74 250.261 1
Lo Low (pH 4.5-6) 1.55 6.95 -50.92 2 5 1 75 251.269 1

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.