Identifier: MM150669
2D Structure
3D Structure
Source:
General | |
Identifier | MM150669 |
SMILES |
CCN(C=O)C=C(C)F
|
InChIKey |
LOFFRQZFTCQFRM-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274031
Similarity: 0.8033
Similarity to MM274031
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274033
Similarity: 0.7967
Similarity to MM274033
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8869 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275817
Similarity: 0.7903
Similarity to MM275817
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more