Identifier: MM294164
2D Structure
3D Structure
Source:
General | |
Identifier | MM294164 |
SMILES |
C=C(C#CCCC)C(C)N
|
InChIKey |
SVXZIPDFJUVYGG-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.69
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
|
MM294166
Similarity: 0.8788
Similarity to MM294166
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9355 |
Dice metric | 0.9355 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294235
Similarity: 0.8544
Similarity to MM294235
Tanimoto metric | 0.8544 |
---|---|
Cosine metric | 0.9218 |
Dice metric | 0.9215 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+883 more