UCSF

ZINC19366648

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) 4.15 10.98 -33.72 1 2 1 8 295.45 4
Mid Mid (pH 6-8) 4.15 8.95 -2.52 0 2 0 6 294.442 4

Activity (Go SEA)

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