UCSF

ZINC31982344

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) 2.91 9.03 -7.28 0 2 0 27 276.383 3
Lo Low (pH 4.5-6) 2.91 11.19 -53.07 1 2 1 28 277.391 3

Activity (Go SEA)

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