Identifier: MM293669
2D Structure
3D Structure
Source:
General | |
Identifier | MM293669 |
SMILES |
C#CCC(=N)N(C)CC#N
|
InChIKey |
GTQKVJXINGOWBN-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87566
Similarity: 0.7815
Similarity to MM87566
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408468
Similarity: 0.7222
Similarity to MM408468
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8387 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58451
Similarity: 0.6891
Similarity to MM58451
Tanimoto metric | 0.6891 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8159 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+155 more