Identifier: MM104170
2D Structure
3D Structure
Source:
General | |
Identifier | MM104170 |
SMILES |
CC(C)NC(C)CF
|
InChIKey |
AVMNVRWUJOXEEW-UHFFFAOYSA-N
|
MW [Da] |
119.18
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97897
Similarity: 0.8605
Similarity to MM97897
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 105.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130028
Similarity: 0.7818
Similarity to MM130028
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8776 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97309
Similarity: 0.7209
Similarity to MM97309
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 105.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+426 more