UCSF

ZINC31484698

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) 2.36 6.86 -7.46 4 3 0 62 301.393 3
Lo Low (pH 4.5-6) 2.36 7.43 -46.79 5 3 1 66 302.401 3

Activity (Go SEA)

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