Identifier: MM163880
2D Structure
3D Structure
Source:
General | |
Identifier | MM163880 |
SMILES |
CCCC=C(F)C(N)=O
|
InChIKey |
USRGTGBYYKAXLV-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74153
Similarity: 0.85
Similarity to MM74153
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108878
Similarity: 0.8137
Similarity to MM108878
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256141
Similarity: 0.7612
Similarity to MM256141
Tanimoto metric | 0.7612 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8644 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more