Identifier: MM263310
2D Structure
3D Structure
Source:
General | |
Identifier | MM263310 |
SMILES |
C=CCC(=O)CC(=C)OC
|
InChIKey |
ITOWLCJWMSKRSG-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142557
Similarity: 0.8846
Similarity to MM142557
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263060
Similarity: 0.8571
Similarity to MM263060
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9231 |
Dice metric | 0.9231 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263059
Similarity: 0.7419
Similarity to MM263059
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8519 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more