Identifier: MM68687
2D Structure
3D Structure
Source:
General | |
Identifier | MM68687 |
SMILES |
C=C(C)CN(CC)CCN
|
InChIKey |
QOAVNWHPAILKLV-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67057
Similarity: 0.9024
Similarity to MM67057
Tanimoto metric | 0.9024 |
---|---|
Cosine metric | 0.95 |
Dice metric | 0.9487 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79709
Similarity: 0.7872
Similarity to MM79709
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.881 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149977
Similarity: 0.7439
Similarity to MM149977
Tanimoto metric | 0.7439 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8531 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+631 more