Identifier: MM284750
2D Structure
3D Structure
Source:
General | |
Identifier | MM284750 |
SMILES |
CCCOC=C(C)CC#N
|
InChIKey |
KZVOYJLXVLSXTL-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM385643
Similarity: 0.7789
Similarity to MM385643
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8757 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369968
Similarity: 0.7753
Similarity to MM369968
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8734 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253487
Similarity: 0.7684
Similarity to MM253487
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.869 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+708 more