Identifier: MM372484
2D Structure
3D Structure
Source:
General | |
Identifier | MM372484 |
SMILES |
CC(CF)CC=COC=O
|
InChIKey |
NHQOKACHTNMVHA-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214798
Similarity: 0.7763
Similarity to MM214798
Tanimoto metric | 0.7763 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8741 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372323
Similarity: 0.7356
Similarity to MM372323
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8477 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240291
Similarity: 0.7191
Similarity to MM240291
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.8366 |
Dice metric | 0.8366 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+544 more