UCSF

ZINC36471026

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) 2.55 7.2 -37.03 2 2 1 16 231.363 3
Mid Mid (pH 6-8) 2.55 8.6 -113.03 3 2 2 21 232.371 3

Activity (Go SEA)

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