Identifier: MM418443
2D Structure
3D Structure
Source:
General | |
Identifier | MM418443 |
SMILES |
CC=C(CF)NC=NCC
|
InChIKey |
CPOWUECEGYBDJH-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200318
Similarity: 0.8641
Similarity to MM200318
Tanimoto metric | 0.8641 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9271 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168545
Similarity: 0.7476
Similarity to MM168545
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168945
Similarity: 0.7087
Similarity to MM168945
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8295 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more