Identifier: MM201554
2D Structure
3D Structure
Source:
General | |
Identifier | MM201554 |
SMILES |
CNCC=C(CO)CO
|
InChIKey |
VVLPCQBSVPNFJT-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM436142
Similarity: 0.8714
Similarity to MM436142
Tanimoto metric | 0.8714 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9313 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437017
Similarity: 0.7922
Similarity to MM437017
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437013
Similarity: 0.7922
Similarity to MM437013
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+519 more