Identifier: MM359165
2D Structure
3D Structure
Source:
General | |
Identifier | MM359165 |
SMILES |
C#CC(C)C(=O)C#CCC
|
InChIKey |
DWTAJDSYLZDRCW-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295808
Similarity: 0.8416
Similarity to MM295808
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.914 |
Dice metric | 0.914 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM413935
Similarity: 0.7941
Similarity to MM413935
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8854 |
Dice metric | 0.8852 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359193
Similarity: 0.7905
Similarity to MM359193
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.883 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+446 more