Identifier: MM57661
2D Structure
3D Structure
Source:
General | |
Identifier | MM57661 |
SMILES |
C#CC(=O)OCC(C)(C)O
|
InChIKey |
NIWSSGWHIQDURR-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43839
Similarity: 0.8018
Similarity to MM43839
Tanimoto metric | 0.8018 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40020
Similarity: 0.7477
Similarity to MM40020
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317328
Similarity: 0.6846
Similarity to MM317328
Tanimoto metric | 0.6846 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.8128 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more