Identifier: MM279295
2D Structure
3D Structure
Source:
General | |
Identifier | MM279295 |
SMILES |
C=C(C=CF)OCCNC
|
InChIKey |
NKLDATZIKCSYQG-UHFFFAOYSA-N
|
MW [Da] |
145.18
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
MM166902
Similarity: 0.7708
Similarity to MM166902
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM413918
Similarity: 0.6949
Similarity to MM413918
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.8207 |
Dice metric | 0.82 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365853
Similarity: 0.6757
Similarity to MM365853
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.8065 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more