UCSF

ZINC56871439

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) 4.54 14.81 -123.39 3 10 -2 171 582.657 12

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CPES_PROMP; PEBA_GLOVI; PEBA_NOSP7; PEBA_PROM0; PEBA_PROM1; PEBA_PROM2; PEBA_PROM3; PEBA_PROM4; PEBA_PROM5; PEBA_PROM9; PEBA_PROMA; PEBA_PROMM; PEBA_PROMP; PEBA_PROMS; PEBA_PROMT; PEBA_SYNPW; PEBA_SYNPX; PEBA_SYNPY; PEBA_SYNS9; PEBA_SYNSC; PEBB_GLOVI; PEB ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.