UCSF

ZINC01562565

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) -1.16 -10.6 -14.55 4 8 0 119 246.219 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DUS1L_HUMAN; DUS1L_MOUSE; DUS1L_RAT; DUS1_BACSU; DUS1_SCHPO; DUS1_SYNY3; DUS1_YEAST; DUS2L_HUMAN; DUS2L_MOUSE; DUS2_BACSU; DUS2_SCHPO; DUS2_SYNY3; DUS2_YEAST; DUS3L_ARATH; DUS3L_DICDI; DUS3L_HUMAN; DUS3L_MOUSE; DUS3L_ORYSJ; DUS3L_RAT; DUS3L_XENLA; DUS3L_X ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80295-1-O MT4 (Lymphocytes) (cluster #1 Of 8), Other Other 75 0.59 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80295 Z80295 MT4 (Lymphocytes) 710 0.51 Functional ≤ 10μM

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