Identifier: MM264034
2D Structure
3D Structure
Source:
General | |
Identifier | MM264034 |
SMILES |
CN=CN(C)CC(F)C=O
|
InChIKey |
AWQVPVBAEPYMOA-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135729
Similarity: 0.7593
Similarity to MM135729
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167274
Similarity: 0.7315
Similarity to MM167274
Tanimoto metric | 0.7315 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8449 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237378
Similarity: 0.686
Similarity to MM237378
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8151 |
Dice metric | 0.8137 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+97 more