Identifier: MM364213
2D Structure
3D Structure
Source:
General | |
Identifier | MM364213 |
SMILES |
C#CC(C)CCOCCC
|
InChIKey |
DOYIPPMYFKGRLQ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166235
Similarity: 0.9672
Similarity to MM166235
Tanimoto metric | 0.9672 |
---|---|
Cosine metric | 0.9835 |
Dice metric | 0.9833 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364377
Similarity: 0.8676
Similarity to MM364377
Tanimoto metric | 0.8676 |
---|---|
Cosine metric | 0.9299 |
Dice metric | 0.9291 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404508
Similarity: 0.8551
Similarity to MM404508
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9229 |
Dice metric | 0.9219 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+931 more