Identifier: MM51990
2D Structure
3D Structure
Source:
General | |
Identifier | MM51990 |
SMILES |
N#CC=C(C=O)NC=O
|
InChIKey |
QZCJWJLOMNDPBC-UHFFFAOYSA-N
|
MW [Da] |
124.1
Automatically obtained from RDkit software. |
LogP |
-0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116555
Similarity: 0.7396
Similarity to MM116555
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8503 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86521
Similarity: 0.7164
Similarity to MM86521
Tanimoto metric | 0.7164 |
---|---|
Cosine metric | 0.8464 |
Dice metric | 0.8348 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67492
Similarity: 0.7111
Similarity to MM67492
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8312 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more