Identifier: MM262810
2D Structure
3D Structure
Source:
General | |
Identifier | MM262810 |
SMILES |
N#CCC(=O)CC(O)C=O
|
InChIKey |
LOSGBIAJOGJIPT-UHFFFAOYSA-N
|
MW [Da] |
141.13
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262666
Similarity: 0.6694
Similarity to MM262666
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8045 |
Dice metric | 0.802 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293447
Similarity: 0.6692
Similarity to MM293447
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8019 |
Dice metric | 0.8018 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262516
Similarity: 0.6412
Similarity to MM262516
Tanimoto metric | 0.6412 |
---|---|
Cosine metric | 0.7815 |
Dice metric | 0.7814 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more