Identifier: MM88911
2D Structure
3D Structure
Source:
General | |
Identifier | MM88911 |
SMILES |
C=CN(C=N)CCF
|
InChIKey |
LZCPOAOSNNUSTQ-UHFFFAOYSA-N
|
MW [Da] |
116.14
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149843
Similarity: 0.7821
Similarity to MM149843
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8777 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178240
Similarity: 0.7625
Similarity to MM178240
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57722
Similarity: 0.7349
Similarity to MM57722
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more