Identifier: MM261360
2D Structure
3D Structure
Source:
General | |
Identifier | MM261360 |
SMILES |
CCC(C)CC(F)CC#N
|
InChIKey |
YEDSJSMRKUNWBV-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250540
Similarity: 0.7471
Similarity to MM250540
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8553 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141513
Similarity: 0.716
Similarity to MM141513
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8345 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221112
Similarity: 0.6882
Similarity to MM221112
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8157 |
Dice metric | 0.8153 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more