Identifier: MM409551
2D Structure
3D Structure
Source:
General | |
Identifier | MM409551 |
SMILES |
C=CC#CCN(C=C)C=O
|
InChIKey |
PXTWWMYAQOWWGN-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM409408
Similarity: 0.7549
Similarity to MM409408
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8603 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM409620
Similarity: 0.75
Similarity to MM409620
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23701
Similarity: 0.7283
Similarity to MM23701
Tanimoto metric | 0.7283 |
---|---|
Cosine metric | 0.8534 |
Dice metric | 0.8428 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more