Identifier: MM447113
2D Structure
3D Structure
Source:
General | |
Identifier | MM447113 |
SMILES |
CCCCNCCCC#N
|
InChIKey |
BNTUCOGDQHOFHZ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71786
Similarity: 0.9545
Similarity to MM71786
Tanimoto metric | 0.9545 |
---|---|
Cosine metric | 0.977 |
Dice metric | 0.9767 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286978
Similarity: 0.8148
Similarity to MM286978
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213102
Similarity: 0.8077
Similarity to MM213102
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8936 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+749 more