UCSF

ZINC60184549

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) -4.69 -9.01 -270.51 16 12 4 223 451.565 6
Hi High (pH 8-9.5) -4.69 -11.52 -49.87 13 12 1 215 448.541 6
Hi High (pH 8-9.5) -4.69 -11.48 -44.22 13 12 1 215 448.541 6
Hi High (pH 8-9.5) -4.69 -11.77 -5.96 12 12 0 214 447.533 6
Mid Mid (pH 6-8) -4.69 -9.84 -425.08 17 12 5 225 452.573 6
Mid Mid (pH 6-8) -4.69 -10.24 -317.79 16 12 4 223 451.565 6

Activity (Go SEA)

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

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