Identifier: MM153462
2D Structure
3D Structure
Source:
General | |
Identifier | MM153462 |
SMILES |
CCC#CCCC(N)=O
|
InChIKey |
ZDOUGVWRYGECJT-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288291
Similarity: 0.9683
Similarity to MM288291
Tanimoto metric | 0.9683 |
---|---|
Cosine metric | 0.984 |
Dice metric | 0.9839 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68653
Similarity: 0.9385
Similarity to MM68653
Tanimoto metric | 0.9385 |
---|---|
Cosine metric | 0.9687 |
Dice metric | 0.9683 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288292
Similarity: 0.9385
Similarity to MM288292
Tanimoto metric | 0.9385 |
---|---|
Cosine metric | 0.9687 |
Dice metric | 0.9683 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+227 more