UCSF

ZINC36233051

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) 0.49 1.69 -53.62 3 6 1 84 262.318 2
Mid Mid (pH 6-8) 0.49 0.01 -10.09 2 6 0 80 261.31 2

Activity (Go SEA)

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