Identifier: MM452520
2D Structure
3D Structure
Source:
General | |
Identifier | MM452520 |
SMILES |
CC#CCN=CNCCO
|
InChIKey |
WELPVEYZXNJGGW-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM452518
Similarity: 0.6923
Similarity to MM452518
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8186 |
Dice metric | 0.8182 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452551
Similarity: 0.6667
Similarity to MM452551
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126009
Similarity: 0.6618
Similarity to MM126009
Tanimoto metric | 0.6618 |
---|---|
Cosine metric | 0.8135 |
Dice metric | 0.7965 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more