Identifier: MM200250
2D Structure
3D Structure
Source:
General | |
Identifier | MM200250 |
SMILES |
C#CC(=CC)COC=O
|
InChIKey |
ROAQEXWQHCNRHK-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM382909
Similarity: 0.8318
Similarity to MM382909
Tanimoto metric | 0.8318 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9082 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382833
Similarity: 0.8091
Similarity to MM382833
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382734
Similarity: 0.8018
Similarity to MM382734
Tanimoto metric | 0.8018 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more