Identifier: MM461543
2D Structure
3D Structure
Source:
General | |
Identifier | MM461543 |
SMILES |
CC(=N)N(C)CC1CN1
|
InChIKey |
AKWBSECQSFAGOP-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM318884
Similarity: 0.8035
Similarity to MM318884
Tanimoto metric | 0.8035 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.891 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208445
Similarity: 0.7847
Similarity to MM208445
Tanimoto metric | 0.7847 |
---|---|
Cosine metric | 0.8823 |
Dice metric | 0.8794 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285691
Similarity: 0.724
Similarity to MM285691
Tanimoto metric | 0.724 |
---|---|
Cosine metric | 0.8509 |
Dice metric | 0.8399 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+78 more