UCSF

ZINC05758363

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) -0.20 1.24 -35.9 6 5 1 95 140.17 0
Mid Mid (pH 6-8) -0.38 1.56 -30.79 6 5 1 91 140.17 1
Mid Mid (pH 6-8) -0.38 1.17 -7.54 5 5 0 90 139.162 1
Mid Mid (pH 6-8) -0.20 1.52 -25.35 6 5 1 95 140.17 0
Mid Mid (pH 6-8) -0.20 1.38 -102.59 7 5 2 96 141.178 0

Activity (Go SEA)

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

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