Identifier: MM242309
2D Structure
3D Structure
Source:
General | |
Identifier | MM242309 |
SMILES |
C=CC(C)(C)C(=O)CCF
|
InChIKey |
IDRKUODOWSRUPI-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173240
Similarity: 0.7798
Similarity to MM173240
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8831 |
Dice metric | 0.8763 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137885
Similarity: 0.7431
Similarity to MM137885
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410169
Similarity: 0.7025
Similarity to MM410169
Tanimoto metric | 0.7025 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8252 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more