Identifier: MM161969
2D Structure
3D Structure
Source:
General | |
Identifier | MM161969 |
SMILES |
CCNCC(N)C(C)N
|
InChIKey |
SLLLZQYGOSDMRZ-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
MM300975
Similarity: 0.9481
Similarity to MM300975
Tanimoto metric | 0.9481 |
---|---|
Cosine metric | 0.9737 |
Dice metric | 0.9733 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108069
Similarity: 0.7534
Similarity to MM108069
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362955
Similarity: 0.7143
Similarity to MM362955
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8333 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more