UCSF

ZINC03881285

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) 1.38 4.01 -54.42 1 6 -1 99 300.337 4
Mid Mid (pH 6-8) 1.38 4.56 -121.33 0 6 -2 102 299.329 4

Activity (Go SEA)

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