Identifier: MM137870
2D Structure
3D Structure
Source:
General | |
Identifier | MM137870 |
SMILES |
C#CC(=O)C(C)(C)CC
|
InChIKey |
CVIMHSIJYCAVTK-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM242680
Similarity: 0.7736
Similarity to MM242680
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233490
Similarity: 0.7664
Similarity to MM233490
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8677 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234850
Similarity: 0.7593
Similarity to MM234850
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+475 more