UCSF

ZINC56874907

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) 0.88 0.26 -286.48 2 10 -4 201 406.258 1
Mid Mid (pH 6-8) 0.88 -0.51 -215.67 3 10 -3 198 407.266 1
Lo Low (pH 4.5-6) 0.88 -1.28 -149.6 4 10 -2 195 408.274 1

Activity (Go SEA)

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

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