UCSF

ZINC13522851

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) -4.30 -14.62 -15.27 8 11 0 197 342.297 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CIP2_HYPJQ; GUN4_HYPJE; GUN7_HYPJQ; KOJP_THEBR; PALH_ERWRD ChEBI
Patent Database Links EP1602652; US2005267169 ChEBI

Activity (Go SEA)

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