Identifier: MM358627
2D Structure
3D Structure
Source:
General | |
Identifier | MM358627 |
SMILES |
N=C(C#CCO)NCCO
|
InChIKey |
OKZVVMFMRYIQQY-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73932
Similarity: 0.8542
Similarity to MM73932
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158489
Similarity: 0.8542
Similarity to MM158489
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358625
Similarity: 0.7664
Similarity to MM358625
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8677 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more