Identifier: MM287036
2D Structure
3D Structure
Source:
General | |
Identifier | MM287036 |
SMILES |
CNCCCCCC(N)=O
|
InChIKey |
ACSBWMJRTPCPOB-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364438
Similarity: 0.8611
Similarity to MM364438
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85908
Similarity: 0.8065
Similarity to MM85908
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313501
Similarity: 0.8056
Similarity to MM313501
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8923 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+655 more