UCSF

ZINC60184556

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 -8.9 -286.62 16 12 4 223 451.565 6
Hi High (pH 8-9.5) -4.69 -10.38 -53.78 13 12 1 215 448.541 6
Hi High (pH 8-9.5) -4.69 -10.23 -42.5 13 12 1 215 448.541 6
Hi High (pH 8-9.5) -4.69 -10.78 -7.72 12 12 0 214 447.533 6
Mid Mid (pH 6-8) -4.69 -9.29 -447.35 17 12 5 225 452.573 6
Mid Mid (pH 6-8) -4.69 -9.75 -337.71 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.