UCSF

ZINC64633602

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) 2.37 8.45 -113.82 1 8 -2 119 421.453 10
Lo Low (pH 4.5-6) 2.37 6.47 -64.62 2 8 -1 116 422.461 10

Activity (Go SEA)

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