Identifier: MM108054
2D Structure
3D Structure
Source:
General | |
Identifier | MM108054 |
SMILES |
CC(F)C(O)CCO
|
InChIKey |
VGCLMJWFVGBEEE-UHFFFAOYSA-N
|
MW [Da] |
122.14
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171790
Similarity: 0.7975
Similarity to MM171790
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111504
Similarity: 0.7671
Similarity to MM111504
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8685 |
Dice metric | 0.8682 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49960
Similarity: 0.759
Similarity to MM49960
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+541 more