Identifier: MM227838
2D Structure
3D Structure
Source:
General | |
Identifier | MM227838 |
SMILES |
CNC(C)(C)CCN(C)C
|
InChIKey |
CMMUHNWPXDPGPQ-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87634
Similarity: 0.8101
Similarity to MM87634
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93987
Similarity: 0.7722
Similarity to MM93987
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144102
Similarity: 0.7215
Similarity to MM144102
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+502 more