Identifier: MM111630
2D Structure
3D Structure
Source:
General | |
Identifier | MM111630 |
SMILES |
C#CC(F)C(O)CO
|
InChIKey |
JGJILOLVZUSOLI-UHFFFAOYSA-N
|
MW [Da] |
118.11
Automatically obtained from RDkit software. |
LogP |
-0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174572
Similarity: 0.7549
Similarity to MM174572
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8689 |
Dice metric | 0.8603 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50055
Similarity: 0.7476
Similarity to MM50055
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27019
Similarity: 0.7013
Similarity to MM27019
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8244 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+807 more