Identifier: MM288419
2D Structure
3D Structure
Source:
General | |
Identifier | MM288419 |
SMILES |
CC(C)N=CNCCCF
|
InChIKey |
BDYJKKADNMGUEL-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213590
Similarity: 0.8636
Similarity to MM213590
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM451195
Similarity: 0.8143
Similarity to MM451195
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8976 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288418
Similarity: 0.7123
Similarity to MM288418
Tanimoto metric | 0.7123 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.832 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more