Identifier: MM137739
2D Structure
3D Structure
Source:
General | |
Identifier | MM137739 |
SMILES |
C#CC(C)(C)C(F)C=O
|
InChIKey |
MFUUVDHJAOBUNA-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111669
Similarity: 0.7614
Similarity to MM111669
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8645 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197179
Similarity: 0.6768
Similarity to MM197179
Tanimoto metric | 0.6768 |
---|---|
Cosine metric | 0.8087 |
Dice metric | 0.8072 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103299
Similarity: 0.6591
Similarity to MM103299
Tanimoto metric | 0.6591 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.7945 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more