Identifier: MM257934
2D Structure
3D Structure
Source:
General | |
Identifier | MM257934 |
SMILES |
CC(=N)NCCC(C)C#N
|
InChIKey |
HPACFDBJNSNPAU-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133032
Similarity: 0.7273
Similarity to MM133032
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365183
Similarity: 0.68
Similarity to MM365183
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8104 |
Dice metric | 0.8095 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257932
Similarity: 0.5818
Similarity to MM257932
Tanimoto metric | 0.5818 |
---|---|
Cosine metric | 0.7357 |
Dice metric | 0.7356 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+461 more