UCSF

ZINC19362664

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) 4.27 10.78 -37.23 1 3 1 13 340.516 4
Hi High (pH 8-9.5) 4.27 8.4 -7.42 0 3 0 11 339.508 4
Mid Mid (pH 6-8) 4.27 10.66 -38.84 1 3 1 13 340.516 4

Activity (Go SEA)

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