UCSF

ZINC04096931

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) -4.13 -7.49 -46.92 3 7 0 113 255.226 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links NRK1_ASHGO; NRK1_HUMAN; NRK1_MOUSE; NRK1_RAT; NRK1_SCHPO; NRK1_YEAST; NRK2_HUMAN; NRK2_MOUSE ChEBI

Activity (Go SEA)

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