Identifier: MM380518
2D Structure
3D Structure
Source:
General | |
Identifier | MM380518 |
SMILES |
CC=C(C)N(C=O)CC=O
|
InChIKey |
WZQPJXVGLBLIEE-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180031
Similarity: 0.7266
Similarity to MM180031
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8416 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420410
Similarity: 0.6755
Similarity to MM420410
Tanimoto metric | 0.6755 |
---|---|
Cosine metric | 0.8064 |
Dice metric | 0.8063 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380467
Similarity: 0.6433
Similarity to MM380467
Tanimoto metric | 0.6433 |
---|---|
Cosine metric | 0.783 |
Dice metric | 0.7829 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+286 more