Identifier: MM172916
2D Structure
3D Structure
Source:
General | |
Identifier | MM172916 |
SMILES |
CCCC(=O)C(F)CF
|
InChIKey |
PSVBWGOQJJYTMQ-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350076
Similarity: 0.875
Similarity to MM350076
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111730
Similarity: 0.8095
Similarity to MM111730
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108345
Similarity: 0.7143
Similarity to MM108345
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more