Identifier: MM213088
2D Structure
3D Structure
Source:
General | |
Identifier | MM213088 |
SMILES |
C=CCCCCOC=O
|
InChIKey |
CXVBCVLKENXZDW-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125580
Similarity: 0.7778
Similarity to MM125580
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363860
Similarity: 0.75
Similarity to MM363860
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291514
Similarity: 0.72
Similarity to MM291514
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more