Identifier: MM227786
2D Structure
3D Structure
Source:
General | |
Identifier | MM227786 |
SMILES |
CC(C)NCC(C)(N)CN
|
InChIKey |
KCPYYNDXRYWOBN-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138144
Similarity: 0.8434
Similarity to MM138144
Tanimoto metric | 0.8434 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.915 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307809
Similarity: 0.8046
Similarity to MM307809
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8917 |
MW: | 146.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233761
Similarity: 0.7692
Similarity to MM233761
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.87 |
Dice metric | 0.8696 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more