Identifier: MM116955
2D Structure
3D Structure
Source:
General | |
Identifier | MM116955 |
SMILES |
CCC(C=O)C(F)F
|
InChIKey |
JDCPAVGZTAKKTE-UHFFFAOYSA-N
|
MW [Da] |
122.11
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179766
Similarity: 0.7125
Similarity to MM179766
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8441 |
Dice metric | 0.8321 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179744
Similarity: 0.7037
Similarity to MM179744
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27452
Similarity: 0.7018
Similarity to MM27452
Tanimoto metric | 0.7018 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8247 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more