Identifier: MM326396
2D Structure
3D Structure
Source:
General | |
Identifier | MM326396 |
SMILES |
C=CC(N)CN(CC)CC
|
InChIKey |
ORKHFIMEMMCLCE-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
MM67089
Similarity: 0.9268
Similarity to MM67089
Tanimoto metric | 0.9268 |
---|---|
Cosine metric | 0.9627 |
Dice metric | 0.962 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71475
Similarity: 0.7778
Similarity to MM71475
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.875 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63461
Similarity: 0.7755
Similarity to MM63461
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8736 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more