Identifier: MM94916
2D Structure
3D Structure
Source:
General | |
Identifier | MM94916 |
SMILES |
CC(N)CCCF
|
InChIKey |
AMIIKOXTKNBXBZ-UHFFFAOYSA-N
|
MW [Da] |
105.16
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112514
Similarity: 0.7826
Similarity to MM112514
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 119.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62957
Similarity: 0.75
Similarity to MM62957
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 123.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94773
Similarity: 0.7347
Similarity to MM94773
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8471 |
MW: | 123.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+740 more