Identifier: MM402780
2D Structure
3D Structure
Source:
General | |
Identifier | MM402780 |
SMILES |
CCCCCC(C=O)CC
|
InChIKey |
XGFJTLRIXGSGFE-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198783
Similarity: 0.9091
Similarity to MM198783
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339884
Similarity: 0.8814
Similarity to MM339884
Tanimoto metric | 0.8814 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9369 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403236
Similarity: 0.8644
Similarity to MM403236
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9273 |
Dice metric | 0.9273 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more