Identifier: MM69175
2D Structure
3D Structure
Source:
General | |
Identifier | MM69175 |
SMILES |
CC(=O)C#CCOCCO
|
InChIKey |
REFMYRLJUOLPOU-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154600
Similarity: 0.8684
Similarity to MM154600
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289848
Similarity: 0.7857
Similarity to MM289848
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.88 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69180
Similarity: 0.7816
Similarity to MM69180
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8774 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more