Identifier: MM45262
2D Structure
3D Structure
Source:
General | |
Identifier | MM45262 |
SMILES |
CCN(C)C(C#N)CCO
|
InChIKey |
SCXNZIDHHJTGKT-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281679
Similarity: 0.7328
Similarity to MM281679
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8458 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45489
Similarity: 0.7155
Similarity to MM45489
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44627
Similarity: 0.7059
Similarity to MM44627
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.8276 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more