Identifier: MM287154
2D Structure
3D Structure
Source:
General | |
Identifier | MM287154 |
SMILES |
C=CCCCCCC(=N)N
|
InChIKey |
ORQKHQWTGPGJNE-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152748
Similarity: 0.8261
Similarity to MM152748
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9048 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105612
Similarity: 0.7077
Similarity to MM105612
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287156
Similarity: 0.6883
Similarity to MM287156
Tanimoto metric | 0.6883 |
---|---|
Cosine metric | 0.8154 |
Dice metric | 0.8154 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+382 more