Identifier: MM378378
2D Structure
3D Structure
Source:
General | |
Identifier | MM378378 |
SMILES |
C#CCN(C=N)C=CCF
|
InChIKey |
SVWFKCZFTSMBGX-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378424
Similarity: 0.7059
Similarity to MM378424
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8276 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54668
Similarity: 0.6746
Similarity to MM54668
Tanimoto metric | 0.6746 |
---|---|
Cosine metric | 0.8057 |
Dice metric | 0.8057 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378410
Similarity: 0.672
Similarity to MM378410
Tanimoto metric | 0.672 |
---|---|
Cosine metric | 0.8038 |
Dice metric | 0.8038 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more