Identifier: MM225995
2D Structure
3D Structure
Source:
General | |
Identifier | MM225995 |
SMILES |
CC(O)(CO)CC(F)CO
|
InChIKey |
KCDWFBCJCJHNEQ-UHFFFAOYSA-N
|
MW [Da] |
152.17
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40046
Similarity: 0.8033
Similarity to MM40046
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129978
Similarity: 0.7213
Similarity to MM129978
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220593
Similarity: 0.6803
Similarity to MM220593
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8098 |
Dice metric | 0.8097 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more