Identifier: MM350680
2D Structure
3D Structure
Source:
General | |
Identifier | MM350680 |
SMILES |
C#CCNC(=O)C(O)CN
|
InChIKey |
RBDUFMSQCBLVCM-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162578
Similarity: 0.8031
Similarity to MM162578
Tanimoto metric | 0.8031 |
---|---|
Cosine metric | 0.8962 |
Dice metric | 0.8908 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172953
Similarity: 0.8031
Similarity to MM172953
Tanimoto metric | 0.8031 |
---|---|
Cosine metric | 0.8962 |
Dice metric | 0.8908 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350175
Similarity: 0.7305
Similarity to MM350175
Tanimoto metric | 0.7305 |
---|---|
Cosine metric | 0.845 |
Dice metric | 0.8443 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more