UCSF

ZINC31555173

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) 2.67 9.67 -7.52 0 4 0 44 256.305 6
Lo Low (pH 4.5-6) 2.67 10.17 -36.46 1 4 1 45 257.313 6

Activity (Go SEA)

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