Identifier: MM268282
2D Structure
3D Structure
Source:
General | |
Identifier | MM268282 |
SMILES |
CC(O)CC(O)C(F)CO
|
InChIKey |
KUWMLDGGELQGQV-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
MM296541
Similarity: 0.8347
Similarity to MM296541
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9099 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268281
Similarity: 0.7638
Similarity to MM268281
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8661 |
Dice metric | 0.8661 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361773
Similarity: 0.7097
Similarity to MM361773
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.832 |
Dice metric | 0.8302 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more