Identifier: MM135433
2D Structure
3D Structure
Source:
General | |
Identifier | MM135433 |
SMILES |
C=COC(=C)CC(C)F
|
InChIKey |
YEXVRFQNIBARLB-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104460
Similarity: 0.7935
Similarity to MM104460
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8848 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221237
Similarity: 0.7541
Similarity to MM221237
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142015
Similarity: 0.6549
Similarity to MM142015
Tanimoto metric | 0.6549 |
---|---|
Cosine metric | 0.7915 |
Dice metric | 0.7914 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more