Identifier: MM36572
2D Structure
3D Structure
Source:
General | |
Identifier | MM36572 |
SMILES |
C#CC(=O)OCCO
|
InChIKey |
LASKJEAOUAEPIU-UHFFFAOYSA-N
|
MW [Da] |
114.1
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48764
Similarity: 0.8551
Similarity to MM48764
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366012
Similarity: 0.8082
Similarity to MM366012
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98154
Similarity: 0.7797
Similarity to MM98154
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8762 |
MW: | 98.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more