In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2010 | 26 | Yes |
Popular Name: N-[4-chloro-3-(thiazol-5-ylcarbamoyl)phenyl]-3,5-dimethyl-benzamide N-[4-chloro-3-(thiazol-5-ylcarba…
None
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) | 4.20 | 7.67 | -14.64 | 2 | 5 | 0 | 71 | 385.876 | 4 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CSF1R-1-E | Macrophage Colony-stimulating Factor 1 Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 3 | 0.46 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CSF1R_HUMAN | P07333 | Macrophage Colony Stimulating Factor Receptor, Human | 3 | 0.46 | Binding ≤ 1μM |
CSF1R_HUMAN | P07333 | Macrophage Colony Stimulating Factor Receptor, Human | 3 | 0.46 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.