UCSF

ZINC34301531

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) -0.56 7.56 -56.7 2 5 0 71 257.293 3
Mid Mid (pH 6-8) -0.56 7.09 -51.6 1 5 -1 70 256.285 3
Lo Low (pH 4.5-6) -0.56 8.78 -77.13 3 5 1 76 258.301 3

Activity (Go SEA)

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