Identifier: MM376388
2D Structure
3D Structure
Source:
General | |
Identifier | MM376388 |
SMILES |
C#CC(F)C(COC)OC
|
InChIKey |
FWUUDPACOYSEOM-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM53220
Similarity: 0.8143
Similarity to MM53220
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50055
Similarity: 0.7357
Similarity to MM50055
Tanimoto metric | 0.7357 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8477 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94086
Similarity: 0.6867
Similarity to MM94086
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.8143 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more