Identifier: MM311812
2D Structure
3D Structure
Source:
General | |
Identifier | MM311812 |
SMILES |
CCC(C)(C#CCF)C=O
|
InChIKey |
MIVLCIIACSZTLJ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139775
Similarity: 0.7857
Similarity to MM139775
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201233
Similarity: 0.7653
Similarity to MM201233
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.8671 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235570
Similarity: 0.7373
Similarity to MM235570
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8488 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+454 more