Identifier: MM133612
2D Structure
3D Structure
Source:
General | |
Identifier | MM133612 |
SMILES |
CC(=O)C(C)CC(C)F
|
InChIKey |
RKIRUXUEJRFNSE-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245130
Similarity: 0.8165
Similarity to MM245130
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222559
Similarity: 0.7946
Similarity to MM222559
Tanimoto metric | 0.7946 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8856 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245131
Similarity: 0.7807
Similarity to MM245131
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8768 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more