Identifier: MM132367
2D Structure
3D Structure
Source:
General | |
Identifier | MM132367 |
SMILES |
C=CCC(F)(F)CCO
|
InChIKey |
QMDBHNJXZCQTEY-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM233890
Similarity: 0.798
Similarity to MM233890
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8876 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107201
Similarity: 0.7089
Similarity to MM107201
Tanimoto metric | 0.7089 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8296 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102953
Similarity: 0.6835
Similarity to MM102953
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.8268 |
Dice metric | 0.812 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more