Identifier: MM291251
2D Structure
3D Structure
Source:
General | |
Identifier | MM291251 |
SMILES |
CCCC(N)CCOC=O
|
InChIKey |
PYUKRPHXBLGUKA-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94392
Similarity: 0.8293
Similarity to MM94392
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363160
Similarity: 0.7363
Similarity to MM363160
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8481 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95186
Similarity: 0.68
Similarity to MM95186
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8098 |
Dice metric | 0.8095 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more