Identifier: MM458494
2D Structure
3D Structure
Source:
General | |
Identifier | MM458494 |
SMILES |
CCNCC#CCNC=N
|
InChIKey |
YHOOZDRAMDWFGL-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215981
Similarity: 0.8462
Similarity to MM215981
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126425
Similarity: 0.8077
Similarity to MM126425
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67188
Similarity: 0.7308
Similarity to MM67188
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+666 more