Identifier: MM242200
2D Structure
3D Structure
Source:
General | |
Identifier | MM242200 |
SMILES |
CCOC(=O)C(C)(C)CC
|
InChIKey |
YKDCATRNPVJHMY-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137815
Similarity: 0.8349
Similarity to MM137815
Tanimoto metric | 0.8349 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172994
Similarity: 0.8073
Similarity to MM172994
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8934 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350238
Similarity: 0.7521
Similarity to MM350238
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8585 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+539 more