Identifier: MM35464
2D Structure
3D Structure
Source:
General | |
Identifier | MM35464 |
SMILES |
C#CC(F)C(O)C=O
|
InChIKey |
OJISPOJWHFUTCA-UHFFFAOYSA-N
|
MW [Da] |
116.09
Automatically obtained from RDkit software. |
LogP |
-0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174597
Similarity: 0.7706
Similarity to MM174597
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8705 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53273
Similarity: 0.6942
Similarity to MM53273
Tanimoto metric | 0.6942 |
---|---|
Cosine metric | 0.8332 |
Dice metric | 0.8195 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357848
Similarity: 0.672
Similarity to MM357848
Tanimoto metric | 0.672 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8038 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more