Identifier: MM383092
2D Structure
3D Structure
Source:
General | |
Identifier | MM383092 |
SMILES |
CN(C=N)C(=CCO)CF
|
InChIKey |
VHIVVCFGIHOQGW-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175301
Similarity: 0.7218
Similarity to MM175301
Tanimoto metric | 0.7218 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8384 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96104
Similarity: 0.6405
Similarity to MM96104
Tanimoto metric | 0.6405 |
---|---|
Cosine metric | 0.7823 |
Dice metric | 0.7809 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360278
Similarity: 0.64
Similarity to MM360278
Tanimoto metric | 0.64 |
---|---|
Cosine metric | 0.7831 |
Dice metric | 0.7805 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+236 more