Identifier: MM49252
2D Structure
3D Structure
Source:
General | |
Identifier | MM49252 |
SMILES |
C=C(C#N)OC=CCO
|
InChIKey |
IQACOOFAGLIFKE-UHFFFAOYSA-N
|
MW [Da] |
125.13
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM374074
Similarity: 0.9012
Similarity to MM374074
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113738
Similarity: 0.8082
Similarity to MM113738
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420391
Similarity: 0.7766
Similarity to MM420391
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more