Identifier: MM294166
2D Structure
3D Structure
Source:
General | |
Identifier | MM294166 |
SMILES |
C=C(C#CCCN)C(C)N
|
InChIKey |
GUIXJKZJDPWCCD-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163651
Similarity: 0.9247
Similarity to MM163651
Tanimoto metric | 0.9247 |
---|---|
Cosine metric | 0.9616 |
Dice metric | 0.9609 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294164
Similarity: 0.8788
Similarity to MM294164
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9355 |
Dice metric | 0.9355 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294235
Similarity: 0.819
Similarity to MM294235
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.9005 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+855 more