Identifier: MM372780
2D Structure
3D Structure
Source:
General | |
Identifier | MM372780 |
SMILES |
CN(C=N)CC=CCCF
|
InChIKey |
QTJMVSLHLYWCOK-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168305
Similarity: 0.8333
Similarity to MM168305
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372778
Similarity: 0.7471
Similarity to MM372778
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8553 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372988
Similarity: 0.7065
Similarity to MM372988
Tanimoto metric | 0.7065 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.828 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more