Identifier: MM292051
2D Structure
3D Structure
Source:
General | |
Identifier | MM292051 |
SMILES |
C=CCC(=O)CCCOC
|
InChIKey |
WFJLEUHLCJPRNE-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
MM45974
Similarity: 0.8272
Similarity to MM45974
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166340
Similarity: 0.7531
Similarity to MM166340
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291728
Similarity: 0.6854
Similarity to MM291728
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8159 |
Dice metric | 0.8133 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more