Identifier: MM90987
2D Structure
3D Structure
Source:
General | |
Identifier | MM90987 |
SMILES |
C=C(C)C(N)CC(N)CC
|
InChIKey |
OTYXRAOYSWRBIP-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133625
Similarity: 0.9063
Similarity to MM133625
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.952 |
Dice metric | 0.9508 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77649
Similarity: 0.901
Similarity to MM77649
Tanimoto metric | 0.901 |
---|---|
Cosine metric | 0.9479 |
Dice metric | 0.9479 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254757
Similarity: 0.802
Similarity to MM254757
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.8901 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+642 more