Identifier: MM375988
2D Structure
3D Structure
Source:
General | |
Identifier | MM375988 |
SMILES |
C=COC(CF)C(N)CC
|
InChIKey |
DINHERYKUIYPLN-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71676
Similarity: 0.7692
Similarity to MM71676
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292675
Similarity: 0.6981
Similarity to MM292675
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8237 |
Dice metric | 0.8222 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171983
Similarity: 0.6713
Similarity to MM171983
Tanimoto metric | 0.6713 |
---|---|
Cosine metric | 0.8193 |
Dice metric | 0.8033 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more