Identifier: MM300875
2D Structure
3D Structure
Source:
General | |
Identifier | MM300875 |
SMILES |
CCCCCC(N)C(C)O
|
InChIKey |
ZSPFVQUYVKGZEN-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161932
Similarity: 0.9036
Similarity to MM161932
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300877
Similarity: 0.8652
Similarity to MM300877
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9277 |
Dice metric | 0.9277 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361754
Similarity: 0.828
Similarity to MM361754
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9059 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more