Identifier: MM346186
2D Structure
3D Structure
Source:
General | |
Identifier | MM346186 |
SMILES |
NCC(N)(CN)CN1CC1
|
InChIKey |
QMCMQQDNIIMMHQ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-2.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152145
Similarity: 0.9636
Similarity to MM152145
Tanimoto metric | 0.9636 |
---|---|
Cosine metric | 0.9816 |
Dice metric | 0.9815 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM277414
Similarity: 0.702
Similarity to MM277414
Tanimoto metric | 0.702 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.8249 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346184
Similarity: 0.702
Similarity to MM346184
Tanimoto metric | 0.702 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.8249 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more