Identifier: MM293332
2D Structure
3D Structure
Source:
General | |
Identifier | MM293332 |
SMILES |
C=C(C)C(=O)C=CCCC
|
InChIKey |
JACFRNBNXFREIA-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163421
Similarity: 0.9091
Similarity to MM163421
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293382
Similarity: 0.8723
Similarity to MM293382
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.9318 |
Dice metric | 0.9318 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293384
Similarity: 0.8454
Similarity to MM293384
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9163 |
Dice metric | 0.9162 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+587 more