Identifier: MM399145
2D Structure
3D Structure
Source:
General | |
Identifier | MM399145 |
SMILES |
CCCCC(=O)C1CN1
|
InChIKey |
BLTKDAJLXZQSFJ-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM398887
Similarity: 0.885
Similarity to MM398887
Tanimoto metric | 0.885 |
---|---|
Cosine metric | 0.9407 |
Dice metric | 0.939 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398855
Similarity: 0.6991
Similarity to MM398855
Tanimoto metric | 0.6991 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400791
Similarity: 0.6125
Similarity to MM400791
Tanimoto metric | 0.6125 |
---|---|
Cosine metric | 0.7656 |
Dice metric | 0.7597 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more