Identifier: MM305209
2D Structure
3D Structure
Source:
General | |
Identifier | MM305209 |
SMILES |
CCC#CCC(C)C(C)=O
|
InChIKey |
UDKAWNDAOMTIBY-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163072
Similarity: 0.9383
Similarity to MM163072
Tanimoto metric | 0.9383 |
---|---|
Cosine metric | 0.9686 |
Dice metric | 0.9682 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305391
Similarity: 0.8
Similarity to MM305391
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8889 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305211
Similarity: 0.7835
Similarity to MM305211
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8786 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more