UCSF

ZINC33820483

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) 2.28 0.35 -18.74 5 6 0 110 397.556 14

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PGFS_BOVIN; PGFS_DANRE; PGFS_HUMAN; PGFS_LITCT; PGFS_MOUSE; PGFS_PIG; PGFS_PONAB; PGFS_RAT; PGFS_SALSA; PGFS_XENLA; PGFS_XENTR ChEBI

Activity (Go SEA)

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