Identifier: MM133283
2D Structure
3D Structure
Source:
General | |
Identifier | MM133283 |
SMILES |
C=C(F)C=COC(C)=O
|
InChIKey |
TXOQOXXXXJKBMJ-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM259371
Similarity: 0.7963
Similarity to MM259371
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106083
Similarity: 0.6977
Similarity to MM106083
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106336
Similarity: 0.6977
Similarity to MM106336
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 116.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+259 more