UCSF

ZINC33754988

Annotations

Vendors

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) 2.75 7.62 -11.76 0 3 0 33 302.374 2
Lo Low (pH 4.5-6) 2.75 8.2 -29.35 1 3 1 34 303.382 2

Activity (Go SEA)

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