Identifier: MM142999
2D Structure
3D Structure
Source:
General | |
Identifier | MM142999 |
SMILES |
CC=C(F)CN(C)C=N
|
InChIKey |
NYFYXBSWCJBZHG-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265618
Similarity: 0.8165
Similarity to MM265618
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248412
Similarity: 0.8091
Similarity to MM248412
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265616
Similarity: 0.8091
Similarity to MM265616
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more