Identifier: MM409907
2D Structure
3D Structure
Source:
General | |
Identifier | MM409907 |
SMILES |
FC=C(CF)CCCCF
|
InChIKey |
SLVUVKFPUFYEBQ-UHFFFAOYSA-N
|
MW [Da] |
152.16
Automatically obtained from RDkit software. |
LogP |
2.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167740
Similarity: 0.7711
Similarity to MM167740
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90884
Similarity: 0.7426
Similarity to MM90884
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8523 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116378
Similarity: 0.7349
Similarity to MM116378
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+722 more