UCSF

ZINC09329507

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 19 No

Popular Name: 2,6-dihydroxy-5-[(4-nitrophenyl)methylene]pyrimidin-4-one 2,6-dihydroxy-5-[(4-nitrophenyl)…

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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) 0.71 -0.46 -38.08 1 8 -1 132 260.185 2 ↓
Mid Mid (pH 6-8) 0.25 2.1 -13.47 2 8 0 129 261.193 2 ↓
Mid Mid (pH 6-8) 0.71 -0.37 -38.74 1 8 -1 132 260.185 2 ↓
Mid Mid (pH 6-8) 0.71 -0.36 -38.91 1 8 -1 132 260.185 2 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM1-2-E Methionine Aminopeptidase 1 (cluster #2 Of 2), Eukaryotic Eukaryotes 8000 0.38 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AMPM1_HUMAN P53582 Methionine Aminopeptidase 1, Human 8000 0.38 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Inactivation, recovery and regulation of the phototransduction cascade

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

No pre-computed analogs available. Try a structural similarity search.