Identifier: MM133703
2D Structure
3D Structure
Source:
General | |
Identifier | MM133703 |
SMILES |
C=C(F)C(C)CC(C)=O
|
InChIKey |
QGGUJPORCHYDAV-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245827
Similarity: 0.816
Similarity to MM245827
Tanimoto metric | 0.816 |
---|---|
Cosine metric | 0.9033 |
Dice metric | 0.8987 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245596
Similarity: 0.816
Similarity to MM245596
Tanimoto metric | 0.816 |
---|---|
Cosine metric | 0.9033 |
Dice metric | 0.8987 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222225
Similarity: 0.7846
Similarity to MM222225
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8793 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more