UCSF

ZINC03830728

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) -0.67 -4.68 -12.94 3 7 0 105 246.194 1
Hi High (pH 8-9.5) -0.21 -5.8 -56.62 2 7 -1 108 245.186 1

Activity (Go SEA)

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