UCSF

ZINC13540203

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) -3.29 2.66 -120.68 3 8 -2 147 209.098 4
Ref Reference (pH 7) -3.29 2.2 -117.5 3 8 -2 147 209.098 4
Lo Low (pH 4.5-6) -3.29 1.01 -56.25 4 8 -1 144 210.106 4
Lo Low (pH 4.5-6) -3.29 1.56 -55.29 4 8 -1 144 210.106 4

Activity (Go SEA)

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

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