Identifier: MM40283
2D Structure
3D Structure
Source:
General | |
Identifier | MM40283 |
SMILES |
CC(C)(O)C(=O)CCF
|
InChIKey |
QODVURIJRIQTMJ-UHFFFAOYSA-N
|
MW [Da] |
134.15
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
MM28370
Similarity: 0.7113
Similarity to MM28370
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8313 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108344
Similarity: 0.701
Similarity to MM108344
Tanimoto metric | 0.701 |
---|---|
Cosine metric | 0.8373 |
Dice metric | 0.8242 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39929
Similarity: 0.6273
Similarity to MM39929
Tanimoto metric | 0.6273 |
---|---|
Cosine metric | 0.7737 |
Dice metric | 0.7709 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more