Identifier: MM317429
2D Structure
3D Structure
Source:
General | |
Identifier | MM317429 |
SMILES |
N#CC(F)CCC(=O)CF
|
InChIKey |
OFIBIZCTIWRJHP-UHFFFAOYSA-N
|
MW [Da] |
147.12
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317425
Similarity: 0.7798
Similarity to MM317425
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8763 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317988
Similarity: 0.6457
Similarity to MM317988
Tanimoto metric | 0.6457 |
---|---|
Cosine metric | 0.7858 |
Dice metric | 0.7847 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228151
Similarity: 0.6279
Similarity to MM228151
Tanimoto metric | 0.6279 |
---|---|
Cosine metric | 0.7727 |
Dice metric | 0.7714 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more