Identifier: MM365415
2D Structure
3D Structure
Source:
General | |
Identifier | MM365415 |
SMILES |
C#CCCOCC(=O)CC
|
InChIKey |
MCZSHPHGHVCHJS-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166408
Similarity: 0.7949
Similarity to MM166408
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152881
Similarity: 0.7692
Similarity to MM152881
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292456
Similarity: 0.7609
Similarity to MM292456
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8642 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more