Identifier: MM437013
2D Structure
3D Structure
Source:
General | |
Identifier | MM437013 |
SMILES |
N=CNCC=C(CO)CO
|
InChIKey |
JJNHXZXLHHNLJJ-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171059
Similarity: 0.9091
Similarity to MM171059
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201554
Similarity: 0.7922
Similarity to MM201554
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324664
Similarity: 0.7292
Similarity to MM324664
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8456 |
Dice metric | 0.8434 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more