UCSF

ZINC05689018

Annotations

Vendors

    None

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) 4.10 10.98 -38.17 1 6 1 62 396.463 9
Hi High (pH 8-9.5) 4.10 8.53 -10.56 0 6 0 61 395.455 9

Activity (Go SEA)

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