UCSF

ZINC03629575

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) 2.01 6.74 -52.52 0 3 -1 53 212.656 4
Lo Low (pH 4.5-6) 2.01 7.16 -33.45 1 3 0 54 213.664 4

Activity (Go SEA)

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