UCSF

ZINC00170645

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) 2.83 7.24 -47.37 2 2 1 22 213.304 0
Hi High (pH 8-9.5) 2.83 5.99 -6.48 1 2 0 17 212.296 0

Activity (Go SEA)

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