Identifier: MM132723
2D Structure
3D Structure
Source:
General | |
Identifier | MM132723 |
SMILES |
CC(=O)C(C)(C)CC=O
|
InChIKey |
HENIAPZWVZKYEO-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM243896
Similarity: 0.8415
Similarity to MM243896
Tanimoto metric | 0.8415 |
---|---|
Cosine metric | 0.9173 |
Dice metric | 0.9139 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222211
Similarity: 0.75
Similarity to MM222211
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233385
Similarity: 0.7419
Similarity to MM233385
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more