UCSF

ZINC13679638

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 19 No

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) 3.11 9.7 -41.52 0 3 -1 30 272.397 6
Mid Mid (pH 6-8) 2.16 10.39 -41.81 2 3 1 31 274.413 7
Mid Mid (pH 6-8) 3.11 10.18 -52.29 1 3 0 31 273.405 6
Mid Mid (pH 6-8) 3.11 10.41 -20.06 1 3 0 32 273.405 6
Mid Mid (pH 6-8) 2.16 9.78 -12.76 1 3 0 30 273.405 7
Lo Low (pH 4.5-6) 3.11 10.9 -51.84 2 3 1 33 274.413 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
QPCT-1-E Glutaminyl-peptide Cyclotransferase (cluster #1 Of 1), Eukaryotic Eukaryotes 7340 0.38 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
QPCT_HUMAN Q16769 Glutaminyl-peptide Cyclotransferase, Human 7340 0.38 Binding ≤ 10μM

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

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