Identifier: MM348688
2D Structure
3D Structure
Source:
General | |
Identifier | MM348688 |
SMILES |
C#CC(C)N(C)C(C)C#N
|
InChIKey |
JIAKIBNOFUBKLD-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42565
Similarity: 0.7624
Similarity to MM42565
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8652 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72798
Similarity: 0.7607
Similarity to MM72798
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8641 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43470
Similarity: 0.7222
Similarity to MM43470
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8387 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more