Identifier: MM326132
2D Structure
3D Structure
Source:
General | |
Identifier | MM326132 |
SMILES |
CCC(CF)CC(O)C#N
|
InChIKey |
KESQSGPHYJIQMI-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244753
Similarity: 0.8016
Similarity to MM244753
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.8899 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42743
Similarity: 0.7736
Similarity to MM42743
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261500
Similarity: 0.7143
Similarity to MM261500
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.834 |
Dice metric | 0.8333 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+259 more