Identifier: MM330184
2D Structure
3D Structure
Source:
General | |
Identifier | MM330184 |
SMILES |
C=CC(C=C)CC(=O)CC
|
InChIKey |
DOWVIUXEFXVJPX-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142205
Similarity: 0.878
Similarity to MM142205
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150117
Similarity: 0.8049
Similarity to MM150117
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262802
Similarity: 0.7912
Similarity to MM262802
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8834 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+265 more