Identifier: MM199063
2D Structure
3D Structure
Source:
General | |
Identifier | MM199063 |
SMILES |
C#CC(CC)CCOC
|
InChIKey |
FZTJADGGVMUOCF-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM403738
Similarity: 0.8533
Similarity to MM403738
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403889
Similarity: 0.8101
Similarity to MM403889
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387816
Similarity: 0.7901
Similarity to MM387816
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+642 more