Identifier: MM225764
2D Structure
3D Structure
Source:
General | |
Identifier | MM225764 |
SMILES |
C#CC(C)(C)C(=O)C(C)C
|
InChIKey |
RXKGKOPBKGDKPV-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137957
Similarity: 0.8723
Similarity to MM137957
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160944
Similarity: 0.7447
Similarity to MM160944
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307455
Similarity: 0.7387
Similarity to MM307455
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.8497 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+327 more