Identifier: MM449904
2D Structure
3D Structure
Source:
General | |
Identifier | MM449904 |
SMILES |
C#CC#CCCCNC=O
|
InChIKey |
RCWDBNZJLVNHLO-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295207
Similarity: 0.8507
Similarity to MM295207
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299804
Similarity: 0.8028
Similarity to MM299804
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8906 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214247
Similarity: 0.791
Similarity to MM214247
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+578 more