Identifier: MM226354
2D Structure
3D Structure
Source:
General | |
Identifier | MM226354 |
SMILES |
CCC(C)CC(C)(F)C=O
|
InChIKey |
NLROVPXZGBUPPU-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138343
Similarity: 0.7692
Similarity to MM138343
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130675
Similarity: 0.75
Similarity to MM130675
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239611
Similarity: 0.7143
Similarity to MM239611
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.8333 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+353 more