Identifier: MM51870
2D Structure
3D Structure
Source:
General | |
Identifier | MM51870 |
SMILES |
N#CC=C(CO)OC=O
|
InChIKey |
VKZVDBCWBMEPEH-UHFFFAOYSA-N
|
MW [Da] |
127.1
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
MM75268
Similarity: 0.8246
Similarity to MM75268
Tanimoto metric | 0.8246 |
---|---|
Cosine metric | 0.9081 |
Dice metric | 0.9038 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38025
Similarity: 0.734
Similarity to MM38025
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8466 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75969
Similarity: 0.6395
Similarity to MM75969
Tanimoto metric | 0.6395 |
---|---|
Cosine metric | 0.7997 |
Dice metric | 0.7801 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+71 more