Identifier: MM304196
2D Structure
3D Structure
Source:
General | |
Identifier | MM304196 |
SMILES |
N#CC=C(CCO)NC=O
|
InChIKey |
YKSYRQCCPYXPRY-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51485
Similarity: 0.7742
Similarity to MM51485
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75371
Similarity: 0.6831
Similarity to MM75371
Tanimoto metric | 0.6831 |
---|---|
Cosine metric | 0.8123 |
Dice metric | 0.8117 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304071
Similarity: 0.6761
Similarity to MM304071
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8074 |
Dice metric | 0.8067 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more