Identifier: MM143109
2D Structure
3D Structure
Source:
General | |
Identifier | MM143109 |
SMILES |
CC=C(C)NC(=O)CC
|
InChIKey |
MKJHTYULXUWXJF-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265863
Similarity: 0.8487
Similarity to MM265863
Tanimoto metric | 0.8487 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265164
Similarity: 0.8347
Similarity to MM265164
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265067
Similarity: 0.8347
Similarity to MM265067
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+742 more