Identifier: MM59186
2D Structure
3D Structure
Source:
General | |
Identifier | MM59186 |
SMILES |
CC(O)(C#CCO)CC=O
|
InChIKey |
QDMOICOXEQWNEK-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132512
Similarity: 0.8393
Similarity to MM132512
Tanimoto metric | 0.8393 |
---|---|
Cosine metric | 0.9161 |
Dice metric | 0.9126 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59195
Similarity: 0.7344
Similarity to MM59195
Tanimoto metric | 0.7344 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8468 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42050
Similarity: 0.7143
Similarity to MM42050
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more