Identifier: MM239611
2D Structure
3D Structure
Source:
General | |
Identifier | MM239611 |
SMILES |
CCCCCC(C)(F)C=O
|
InChIKey |
DQUUMINLSAZLOJ-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138343
Similarity: 0.9091
Similarity to MM138343
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239820
Similarity: 0.7477
Similarity to MM239820
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8556 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239714
Similarity: 0.7407
Similarity to MM239714
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8511 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more