Identifier: MM432352
2D Structure
3D Structure
Source:
General | |
Identifier | MM432352 |
SMILES |
COC(C#CCC=O)C=O
|
InChIKey |
XVNAVNZGDGVJHK-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201261
Similarity: 0.9111
Similarity to MM201261
Tanimoto metric | 0.9111 |
---|---|
Cosine metric | 0.9545 |
Dice metric | 0.9535 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM432143
Similarity: 0.7885
Similarity to MM432143
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.8822 |
Dice metric | 0.8817 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM432429
Similarity: 0.7885
Similarity to MM432429
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.8822 |
Dice metric | 0.8817 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more