Identifier: MM24008
2D Structure
3D Structure
Source:
General | |
Identifier | MM24008 |
SMILES |
COCC(C)=O
|
InChIKey |
CUZLJOLBIRPEFB-UHFFFAOYSA-N
|
MW [Da] |
88.11
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98018
Similarity: 0.7895
Similarity to MM98018
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25848
Similarity: 0.7895
Similarity to MM25848
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33899
Similarity: 0.7143
Similarity to MM33899
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more