Identifier: MM456461
2D Structure
3D Structure
Source:
General | |
Identifier | MM456461 |
SMILES |
NCCCN=CNC=CF
|
InChIKey |
ZYUNAGRUOPZEFO-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215296
Similarity: 0.8841
Similarity to MM215296
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214855
Similarity: 0.8116
Similarity to MM214855
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456465
Similarity: 0.7531
Similarity to MM456465
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8592 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more