UCSF

ZINC13511877

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) -3.83 0.35 -165.72 5 14 -3 225 472.438 9
Mid Mid (pH 6-8) -4.14 1.06 -132.82 6 14 -2 221 473.446 9
Mid Mid (pH 6-8) -4.14 1.1 -163.33 5 14 -3 219 472.438 9
Lo Low (pH 4.5-6) -4.14 -0.92 -76.42 7 14 -1 218 474.454 9

Activity (Go SEA)

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

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