Identifier: MM393203
2D Structure
3D Structure
Source:
General | |
Identifier | MM393203 |
SMILES |
C#CCCC(CO)C(C)=O
|
InChIKey |
XSTAYHJWDRZHFC-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52216
Similarity: 0.7664
Similarity to MM52216
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8677 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392829
Similarity: 0.6721
Similarity to MM392829
Tanimoto metric | 0.6721 |
---|---|
Cosine metric | 0.8049 |
Dice metric | 0.8039 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162343
Similarity: 0.6636
Similarity to MM162343
Tanimoto metric | 0.6636 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.7978 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+306 more