Identifier: MM315312
2D Structure
3D Structure
Source:
General | |
Identifier | MM315312 |
SMILES |
COC(C)CCC(N)CN
|
InChIKey |
JTCQNVIGQIKTER-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144037
Similarity: 0.7895
Similarity to MM144037
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143993
Similarity: 0.7474
Similarity to MM143993
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8554 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315310
Similarity: 0.6757
Similarity to MM315310
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8066 |
Dice metric | 0.8065 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more