Identifier: MM141589
2D Structure
3D Structure
Source:
General | |
Identifier | MM141589 |
SMILES |
CC(CN)NC(C)CN
|
InChIKey |
DHDJPXLJQOSTBD-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91779
Similarity: 0.907
Similarity to MM91779
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112600
Similarity: 0.907
Similarity to MM112600
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325946
Similarity: 0.86
Similarity to MM325946
Tanimoto metric | 0.86 |
---|---|
Cosine metric | 0.9274 |
Dice metric | 0.9247 |
MW: | 146.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more