UCSF

ZINC39320555

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) 3.18 5.59 -36.65 2 2 1 20 274.215 3
Mid Mid (pH 6-8) 3.18 7.83 -95.05 3 2 2 21 275.223 3

Activity (Go SEA)

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