Identifier: MM114583
2D Structure
3D Structure
Source:
General | |
Identifier | MM114583 |
SMILES |
CCC#CC(=O)OC
|
InChIKey |
PUMCQAGLTAGULO-UHFFFAOYSA-N
|
MW [Da] |
112.13
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49764
Similarity: 0.8421
Similarity to MM49764
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49761
Similarity: 0.8421
Similarity to MM49761
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49744
Similarity: 0.8421
Similarity to MM49744
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more