Identifier: MM50055
2D Structure
3D Structure
Source:
General | |
Identifier | MM50055 |
SMILES |
C#CC(F)C(O)COC
|
InChIKey |
BQOOJPTXTGVOLN-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84581
Similarity: 0.811
Similarity to MM84581
Tanimoto metric | 0.811 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295233
Similarity: 0.7923
Similarity to MM295233
Tanimoto metric | 0.7923 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111630
Similarity: 0.7476
Similarity to MM111630
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more