UCSF

ZINC39346749

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2010 24 Yes

Download: MOL2 SDF SMILES Flexibase

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) -1.07 3.8 -55.56 5 7 0 126 338.404 9
Hi High (pH 8-9.5) -1.07 4.31 -67.42 4 7 -1 129 337.396 9
Mid Mid (pH 6-8) -1.07 3.61 -55.39 4 7 -1 125 337.396 9

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMP1-1-E Zinc Aminopeptidase (cluster #1 Of 1), Eukaryotic Eukaryotes 43 0.43 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AMP1_PLAFQ O96935 Zinc Aminopeptidase, Plafq 43 0.43 Binding ≤ 1μM
AMP1_PLAFQ O96935 Zinc Aminopeptidase, Plafq 43 0.43 Binding ≤ 10μM

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