Identifier: MM98393
2D Structure
3D Structure
Source:
General | |
Identifier | MM98393 |
SMILES |
CC(N)C(N)CF
|
InChIKey |
VYTKISVXUYINIF-UHFFFAOYSA-N
|
MW [Da] |
106.14
Automatically obtained from RDkit software. |
LogP |
-0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71774
Similarity: 0.7213
Similarity to MM71774
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62018
Similarity: 0.7083
Similarity to MM62018
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8293 |
MW: | 109.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63085
Similarity: 0.6818
Similarity to MM63085
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 91.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+368 more