Identifier: MM157631
2D Structure
3D Structure
Source:
General | |
Identifier | MM157631 |
SMILES |
CCC=CC(N)CCC
|
InChIKey |
QJKKUVILEFRSEI-UHFFFAOYSA-N
|
MW [Da] |
127.23
Automatically obtained from RDkit software. |
LogP |
2.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107482
Similarity: 0.9
Similarity to MM107482
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252029
Similarity: 0.8219
Similarity to MM252029
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362918
Similarity: 0.8182
Similarity to MM362918
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.9 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+757 more