Identifier: MM265566
2D Structure
3D Structure
Source:
General | |
Identifier | MM265566 |
SMILES |
CCC=C(C)CC(O)C#N
|
InChIKey |
SJQOLTDXYPBURW-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142968
Similarity: 0.8785
Similarity to MM142968
Tanimoto metric | 0.8785 |
---|---|
Cosine metric | 0.9373 |
Dice metric | 0.9353 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265567
Similarity: 0.8167
Similarity to MM265567
Tanimoto metric | 0.8167 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8991 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248379
Similarity: 0.8
Similarity to MM248379
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more