Identifier: MM368355
2D Structure
3D Structure
Source:
General | |
Identifier | MM368355 |
SMILES |
CN(C=N)CCC=CCF
|
InChIKey |
HZTWDTWXLAADTI-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167318
Similarity: 0.8312
Similarity to MM167318
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368353
Similarity: 0.7805
Similarity to MM368353
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8767 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260497
Similarity: 0.7356
Similarity to MM260497
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8477 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+238 more