Identifier: MM235129
2D Structure
3D Structure
Source:
General | |
Identifier | MM235129 |
SMILES |
CCCCC(C)(C)C(=N)N
|
InChIKey |
VWPCRGUEGAQXHH-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132660
Similarity: 0.8367
Similarity to MM132660
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162123
Similarity: 0.7653
Similarity to MM162123
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.8671 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222143
Similarity: 0.7321
Similarity to MM222143
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8454 |
Dice metric | 0.8454 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more