UCSF

ZINC00054707

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) 3.11 4.9 -10.01 1 3 0 38 286.169 3
Mid Mid (pH 6-8) 3.18 2.48 -5.76 1 3 0 42 286.169 3

Activity (Go SEA)

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