Identifier: MM41128
2D Structure
3D Structure
Source:
General | |
Identifier | MM41128 |
SMILES |
C#CCC(=O)CC(C)O
|
InChIKey |
KXILCWGBTUHTQO-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64998
Similarity: 0.8137
Similarity to MM64998
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262635
Similarity: 0.7905
Similarity to MM262635
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262921
Similarity: 0.7615
Similarity to MM262921
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more