Identifier: MM44387
2D Structure
3D Structure
Source:
General | |
Identifier | MM44387 |
SMILES |
CC(N)C(F)(F)F
|
InChIKey |
SNMLKBMPULDPTA-UHFFFAOYSA-N
|
MW [Da] |
113.08
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102480
Similarity: 0.7143
Similarity to MM102480
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 127.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363093
Similarity: 0.6897
Similarity to MM363093
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 149.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291995
Similarity: 0.6897
Similarity to MM291995
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 167.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more