Identifier: MM135145
2D Structure
3D Structure
Source:
General | |
Identifier | MM135145 |
SMILES |
C=CCN(C)CC(C)N
|
InChIKey |
IZQICHMRTDKKSU-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63461
Similarity: 0.7935
Similarity to MM63461
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8848 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221147
Similarity: 0.7684
Similarity to MM221147
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223138
Similarity: 0.7374
Similarity to MM223138
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+544 more