Identifier: MM96200
2D Structure
3D Structure
Source:
General | |
Identifier | MM96200 |
SMILES |
NCCC(C=CF)CN
|
InChIKey |
OREJSTWLACJZOA-UHFFFAOYSA-N
|
MW [Da] |
132.18
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
MM273960
Similarity: 0.7979
Similarity to MM273960
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388546
Similarity: 0.7979
Similarity to MM388546
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116247
Similarity: 0.7867
Similarity to MM116247
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 117.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+570 more