Identifier: MM261629
2D Structure
3D Structure
Source:
General | |
Identifier | MM261629 |
SMILES |
CC(CC=O)CC(F)C#N
|
InChIKey |
JWSOKMQICOJHRZ-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141627
Similarity: 0.74
Similarity to MM141627
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315986
Similarity: 0.7143
Similarity to MM315986
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8333 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327024
Similarity: 0.6992
Similarity to MM327024
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8237 |
Dice metric | 0.823 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more