Identifier: MM278721
2D Structure
3D Structure
Source:
General | |
Identifier | MM278721 |
SMILES |
CC=CCCC(=O)COC
|
InChIKey |
ZROCFNSCNXUJMV-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355831
Similarity: 0.7404
Similarity to MM355831
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8508 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356103
Similarity: 0.7264
Similarity to MM356103
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8415 |
Dice metric | 0.8415 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83277
Similarity: 0.713
Similarity to MM83277
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8324 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+335 more