Identifier: MM228248
2D Structure
3D Structure
Source:
General | |
Identifier | MM228248 |
SMILES |
C#CC(C)(C)COC(=C)C
|
InChIKey |
QUCZYFJXRKKIRR-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144562
Similarity: 0.8427
Similarity to MM144562
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341682
Similarity: 0.7732
Similarity to MM341682
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8721 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138521
Similarity: 0.7303
Similarity to MM138521
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8442 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+615 more