Identifier: MM72048
2D Structure
3D Structure
Source:
General | |
Identifier | MM72048 |
SMILES |
CNCC=CCC(C)O
|
InChIKey |
WDEVFGVJIIPQMN-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288402
Similarity: 0.9014
Similarity to MM288402
Tanimoto metric | 0.9014 |
---|---|
Cosine metric | 0.9494 |
Dice metric | 0.9481 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288442
Similarity: 0.8312
Similarity to MM288442
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69570
Similarity: 0.8281
Similarity to MM69570
Tanimoto metric | 0.8281 |
---|---|
Cosine metric | 0.91 |
Dice metric | 0.906 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+741 more