Identifier: MM135449
2D Structure
3D Structure
Source:
General | |
Identifier | MM135449 |
SMILES |
C=CCC(=C)CN(C)C
|
InChIKey |
PDVGOVIMMXXGTK-UHFFFAOYSA-N
|
MW [Da] |
125.22
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
MM104474
Similarity: 0.7808
Similarity to MM104474
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8769 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78270
Similarity: 0.7808
Similarity to MM78270
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8769 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223264
Similarity: 0.7766
Similarity to MM223264
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+742 more