Identifier: MM172948
2D Structure
3D Structure
Source:
General | |
Identifier | MM172948 |
SMILES |
CCNC(=N)C(C)CN
|
InChIKey |
WXBMQZJAXVITIT-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292822
Similarity: 0.8586
Similarity to MM292822
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350139
Similarity: 0.8586
Similarity to MM350139
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350653
Similarity: 0.8019
Similarity to MM350653
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more