UCSF

ZINC15884450

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) -0.30 3.25 -14.18 1 7 0 82 238.247 3
Mid Mid (pH 6-8) -0.30 3.73 -50.42 2 7 1 83 239.255 3

Activity (Go SEA)

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