Identifier: MM291268
2D Structure
3D Structure
Source:
General | |
Identifier | MM291268 |
SMILES |
C=CCNCC(N)CCN
|
InChIKey |
DICUZXYJWZWUMS-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77961
Similarity: 0.825
Similarity to MM77961
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363205
Similarity: 0.7111
Similarity to MM363205
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8312 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291528
Similarity: 0.6947
Similarity to MM291528
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.8199 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+544 more