Identifier: MM248414
2D Structure
3D Structure
Source:
General | |
Identifier | MM248414 |
SMILES |
CC(F)=C(F)CN(C)C=N
|
InChIKey |
WBVHARDYTYDOOX-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM164100
Similarity: 0.7541
Similarity to MM164100
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142999
Similarity: 0.7295
Similarity to MM142999
Tanimoto metric | 0.7295 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8436 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296015
Similarity: 0.6619
Similarity to MM296015
Tanimoto metric | 0.6619 |
---|---|
Cosine metric | 0.7978 |
Dice metric | 0.7965 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more