UCSF

ZINC36373011

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) 1.97 3.44 -11.77 1 4 0 60 206.197 3
Hi High (pH 8-9.5) 1.97 4.21 -56.2 0 4 -1 63 205.189 3

Activity (Go SEA)

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