Identifier: MM172296
2D Structure
3D Structure
Source:
General | |
Identifier | MM172296 |
SMILES |
C#CC(O)C(C)OC=O
|
InChIKey |
RDSSTWRBXOWASM-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
-0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM407041
Similarity: 0.8333
Similarity to MM407041
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94376
Similarity: 0.8051
Similarity to MM94376
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.892 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94284
Similarity: 0.6985
Similarity to MM94284
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8225 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more