Identifier: MM237922
2D Structure
3D Structure
Source:
General | |
Identifier | MM237922 |
SMILES |
CCCC=C(F)CC(=N)N
|
InChIKey |
OKLQHFMZHWUCAM-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237923
Similarity: 0.7886
Similarity to MM237923
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.8818 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237968
Similarity: 0.7805
Similarity to MM237968
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8767 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223490
Similarity: 0.754
Similarity to MM223490
Tanimoto metric | 0.754 |
---|---|
Cosine metric | 0.8598 |
Dice metric | 0.8597 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+544 more