Identifier: MM239646
2D Structure
3D Structure
Source:
General | |
Identifier | MM239646 |
SMILES |
CCCNCC(C)(C)C#N
|
InChIKey |
QAZNEAWIRPKXPX-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363951
Similarity: 0.7941
Similarity to MM363951
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227872
Similarity: 0.7848
Similarity to MM227872
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.88 |
Dice metric | 0.8794 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45070
Similarity: 0.775
Similarity to MM45070
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8732 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+368 more