Identifier: MM245170
2D Structure
3D Structure
Source:
General | |
Identifier | MM245170 |
SMILES |
N=C(N)C(N)CC(N)CF
|
InChIKey |
OLXYKKJGMQJVON-UHFFFAOYSA-N
|
MW [Da] |
148.19
Automatically obtained from RDkit software. |
LogP |
-1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133628
Similarity: 0.7328
Similarity to MM133628
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8458 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245168
Similarity: 0.6929
Similarity to MM245168
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8232 |
Dice metric | 0.8186 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245167
Similarity: 0.651
Similarity to MM245167
Tanimoto metric | 0.651 |
---|---|
Cosine metric | 0.7903 |
Dice metric | 0.7886 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more