Identifier: MM40342
2D Structure
3D Structure
Source:
General | |
Identifier | MM40342 |
SMILES |
CC(F)(CCO)CCO
|
InChIKey |
COSOVNDCLAGNMB-UHFFFAOYSA-N
|
MW [Da] |
136.17
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
MM102944
Similarity: 0.9016
Similarity to MM102944
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139196
Similarity: 0.8209
Similarity to MM139196
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.9016 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132571
Similarity: 0.6707
Similarity to MM132571
Tanimoto metric | 0.6707 |
---|---|
Cosine metric | 0.8078 |
Dice metric | 0.8029 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more