Identifier: MM287910
2D Structure
3D Structure
Source:
General | |
Identifier | MM287910 |
SMILES |
C#CC#CCCNC(C)=O
|
InChIKey |
KUYAVAWWBGXFTJ-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
MM153067
Similarity: 0.8701
Similarity to MM153067
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287842
Similarity: 0.8095
Similarity to MM287842
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8948 |
Dice metric | 0.8947 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287889
Similarity: 0.7701
Similarity to MM287889
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8701 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more