Identifier: MM343268
2D Structure
3D Structure
Source:
General | |
Identifier | MM343268 |
SMILES |
C#CC(=NC)NCC(=C)C
|
InChIKey |
NQNVZKWTUBESDX-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145333
Similarity: 0.7177
Similarity to MM145333
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8357 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200254
Similarity: 0.7177
Similarity to MM200254
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8357 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM415425
Similarity: 0.6691
Similarity to MM415425
Tanimoto metric | 0.6691 |
---|---|
Cosine metric | 0.8036 |
Dice metric | 0.8017 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more