UCSF

ZINC28108825

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) -4.58 12.58 -201.79 3 17 -3 264 734.672 23
Hi High (pH 8-9.5) -4.58 16.54 -414.37 1 17 -5 270 732.656 23
Mid Mid (pH 6-8) -4.58 19.24 -275.9 2 17 -4 271 733.664 23

Activity (Go SEA)

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

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