Identifier: MM138416
2D Structure
3D Structure
Source:
General | |
Identifier | MM138416 |
SMILES |
N#CC(F)(F)CCC=O
|
InChIKey |
ZUQMNJQAGRWVOK-UHFFFAOYSA-N
|
MW [Da] |
133.1
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM228151
Similarity: 0.7568
Similarity to MM228151
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226461
Similarity: 0.7368
Similarity to MM226461
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228153
Similarity: 0.6774
Similarity to MM228153
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8231 |
Dice metric | 0.8077 |
MW: | 149.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+104 more