Identifier: MM436142
2D Structure
3D Structure
Source:
General | |
Identifier | MM436142 |
SMILES |
CCNCC=C(CO)CO
|
InChIKey |
WSTNMLXGJDTQNO-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
-0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170981
Similarity: 0.9
Similarity to MM170981
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201554
Similarity: 0.8714
Similarity to MM201554
Tanimoto metric | 0.8714 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9313 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260796
Similarity: 0.8077
Similarity to MM260796
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8936 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+515 more