Identifier: MM133439
2D Structure
3D Structure
Source:
General | |
Identifier | MM133439 |
SMILES |
CC(=O)C#CC=C(F)F
|
InChIKey |
YOUILHRPLRVYOD-UHFFFAOYSA-N
|
MW [Da] |
130.09
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106499
Similarity: 0.8056
Similarity to MM106499
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 112.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106670
Similarity: 0.6944
Similarity to MM106670
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 116.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256264
Similarity: 0.6857
Similarity to MM256264
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+358 more