UCSF

ZINC19366520

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) -3.00 1.01 -90.93 4 4 1 72 133.171 3
Hi High (pH 8-9.5) -3.00 0.65 -44.19 3 4 0 71 132.163 3
Mid Mid (pH 6-8) -3.00 -1.1 -39.13 3 4 0 71 132.163 3

Activity (Go SEA)

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