Identifier: MM235209
2D Structure
3D Structure
Source:
General | |
Identifier | MM235209 |
SMILES |
C=C(F)C(C)(C)OCCN
|
InChIKey |
BFNRDOFJDGETEC-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162192
Similarity: 0.748
Similarity to MM162192
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235210
Similarity: 0.7286
Similarity to MM235210
Tanimoto metric | 0.7286 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.843 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308594
Similarity: 0.7206
Similarity to MM308594
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8376 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more