Identifier: MM74955
2D Structure
3D Structure
Source:
General | |
Identifier | MM74955 |
SMILES |
N#CCC(CCO)CCO
|
InChIKey |
FENYLDYMNSIGSJ-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107187
Similarity: 0.8214
Similarity to MM107187
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342782
Similarity: 0.6571
Similarity to MM342782
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.7936 |
Dice metric | 0.7931 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155863
Similarity: 0.6479
Similarity to MM155863
Tanimoto metric | 0.6479 |
---|---|
Cosine metric | 0.787 |
Dice metric | 0.7863 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more