Identifier: MM319474
2D Structure
3D Structure
Source:
General | |
Identifier | MM319474 |
SMILES |
CC(CO)(CO)C(F)CO
|
InChIKey |
NYUQPIVSTCMBHX-UHFFFAOYSA-N
|
MW [Da] |
152.17
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
MM319760
Similarity: 0.5827
Similarity to MM319760
Tanimoto metric | 0.5827 |
---|---|
Cosine metric | 0.7374 |
Dice metric | 0.7363 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319671
Similarity: 0.5827
Similarity to MM319671
Tanimoto metric | 0.5827 |
---|---|
Cosine metric | 0.7374 |
Dice metric | 0.7363 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320061
Similarity: 0.551
Similarity to MM320061
Tanimoto metric | 0.551 |
---|---|
Cosine metric | 0.7206 |
Dice metric | 0.7105 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more