Identifier: MM131490
2D Structure
3D Structure
Source:
General | |
Identifier | MM131490 |
SMILES |
CC(C)(F)COCCN
|
InChIKey |
VNEUTPLMLGHBGW-UHFFFAOYSA-N
|
MW [Da] |
135.18
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239321
Similarity: 0.766
Similarity to MM239321
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 151.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105513
Similarity: 0.75
Similarity to MM105513
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 121.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102731
Similarity: 0.75
Similarity to MM102731
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+588 more